模板:Chembox subst full

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Subst使用模板，即使无链入页面也请勿删除，谢谢。

本模板通过Subst调用生成完全版的{{Chembox}}。

本模板生成包含以下参数的化学信息框，具体参数说明请参阅Template:Chembox。

{{Chembox
| Reference = 
| Name = 
| NameEn = 
| ImageFile = 
|  ImageSize = 
|  ImageAlt = 
|  ImageName = 
| ImageFile1 =
|  ImageSize1 = 
|  ImageAlt1 = 
|  ImageName1 = 
| ImageFileL1 =
|  ImageSizeL1 = 
|  ImageAltL1 = 
|  ImageNameL1 = 
| ImageFileR1 =
|  ImageSizeR1 = 
|  ImageAltR1 = 
|  ImageNameR1 = 
| ImageFile2 =
|  ImageSize2 = 
|  ImageAlt2 = 
|  ImageName2 = 
| ImageFileL2 =
|  ImageSizeL2 = 
|  ImageAltL2 = 
|  ImageNameL2 = 
| ImageFileR2 =
|  ImageSizeR2 = 
|  ImageAltR2 = 
|  ImageNameR2 = 
| ImageFile3 =
|  ImageSize3 = 
|  ImageAlt3 = 
|  ImageName3 = 
| CustomizedImage = 
| IUPACName = 
|  IUPACNameZh = 
|  SystematicName = 
|  SystematicNameZh = 
|  OtherNames = 
|  Abbreviations = 
| Section1 = {{Chembox Identifiers
|  CASNo = 
|   CASNo_url = 
|   CASNo_Comment = 
|   CASNo1 = 
|    CASNo1_url = 
|    CASNo1_Comment = 
|   CASNo2 = 
|    CASNo2_url = 
|    CASNo2_Comment = 
|   CASNo3 = 
|    CASNo3_url = 
|    CASNo3_Comment = 
|   CASNo4 = 
|    CASNo4_url = 
|    CASNo4_Comment = 
|   CASNo5 = 
|    CASNo5_url = 
|    CASNo5_Comment = 
|  CASNos =
|  CASOther =
|  PubChem = 
|   PubChem_Comment = 
|   PubChem1 = 
|    PubChem1_Comment =
|   PubChem2 = 
|    PubChem2_Comment =
|   PubChem3 = 
|    PubChem3_Comment =
|   PubChem4 = 
|    PubChem4_Comment =
|   PubChem5 = 
|    PubChem5_Comment =
|  PubChems =
|  PubChemOther =
|  ChemSpiderID = 
|   ChemSpiderID_Comment = 
|   ChemSpiderID1 = 
|    ChemSpiderID1_Comment = 
|   ChemSpiderID2 = 
|    ChemSpiderID2_Comment = 
|   ChemSpiderID3 = 
|    ChemSpiderID3_Comment = 
|   ChemSpiderID4 = 
|    ChemSpiderID4_Comment = 
|   ChemSpiderID5 = 
|    ChemSpiderID5_Comment = 
|  ChemSpiderIDs =  
|  ChemSpiderIDOther =  
|  SMILES = 
|  InChI = 
|  InChIKey = 
|  Beilstein =
|  Gmelin =
|  3DMet =
|  UNNumber =
|  EC-number =
|   EINECS = 
|   ELINCS = 
|   NLP = 
|  ChEBI =
|  RTECS = 
|  E_number = 
|  FEMA = 
|  DrugBank = 
|  KEGG = 
|  MeSHName = 
|  IUPHAR_ligand = 
|  ATCCode = 
|   ATCvet = 
|   ATCCode_prefix = 
|   ATCCode_suffix = 
|    ATC_Supplemental =
|  INN = 
|   rINN = 
|   pINN = 
|  CADN = 
|  USAN = 
|  BAN =  }}
| Section2 = {{Chembox Properties
|  Reference = 
|  C = | H = | O = 
|  Formula = 
|  MolarMass = 
|   MolarMass_notes = 
|  ExactMass = 
|  MolarMassOther = 
|  Appearance = 
|  Odor = 
|  Density = 
|   DensitySolid = 
|   DensityLiquid = 
|   DensityGas = 
|  MeltingPt = 
|   MeltingPtC = 
|    MeltingPtCL =
|    MeltingPtCH =
|   MeltingPtK = 
|    MeltingPtKL =
|    MeltingPtKH =
|   Melting_notes = 
|  BoilingPt = 
|   BoilingPtC = 
|    BoilingPtCL =
|    BoilingPtCH =
|   BoilingPtK = 
|    BoilingPtKL =
|    BoilingPtKH =
|   BoilingPt_notes = 
|  SublimationConditions = 
|  CriticalPt = 
|   CriticalPt_notes = 
|  Solubility = 
|  SolubilityProduct = 
|   SolubilityProductAs = 
|  SolubleOther = 
|   Solvent = 
|  Solubility1 = 
|   Solvent1 = 
|  Solubility2 = 
|   Solvent2 = 
|  Solubility3 = 
|   Solvent3 = 
|  Solubility4 = 
|   Solvent4 = 
|  Solubility5 = 
|   Solvent5 = 
|  SolOther = 
|  LogP = 
|  VaporPressure = 
|  HenryConstant = 
|  AtmosphericOHRateConstant = 
|  pKa = 
|   pKa1 = 
|   pKa2 = 
|   pKa3 = 
|   pKa4 = 
|   pKa5 = 
|   pKa6 = 
|  pKb =
|   pKb1 = 
|   pKb2 = 
|   pKb3 = 
|   pKb4 = 
|   pKb5 = 
|   pKb6 = 
|  IsoelectricPt = 
|  LambdaMax = 
|  Absorbance = 
|  BandGap = 
|   BandGap_notes = 
|  ElectronMobility = 
|  SpecRotation = 
|   SpecRotation_t = 
|   SpecRotation_l = 
|  MagSus = 
|  ThermalConductivity = 
|  RefractIndex = 
|   RefractIndex_t = 
|   RefractIndex_l = 
|  Viscosity = 
|  CriticalRelativeHumidity = 
|  SpecificSurfaceArea = 
|  PoreVolume = 
|  AveragePoreSize =  }}
| Section3 = {{Chembox Structure
|  Reference = 
|  CrystalStruct = 
|  SpaceGroup = 
|  Coordination = 
|  LattConst_a = 
|   LattConst_b = 
|   LattConst_c = 
|  LattConst_alpha = 
|   LattConst_beta = 
|   LattConst_gamma = 
|  MolShape = 
|  OrbitalHybridisation = 
|  Dipole =  }}
| Section4 = {{Chembox Thermochemistry
|  Reference = 
|  DeltaHf = 
|  DeltaHc = 
|  Entropy = 
|  HeatCapacity =
|   Cp = 
|   Cv =  }}
| Section5 = {{Chembox Pharmacology
|  Reference = 
|  Bioavail = 
|  AdminRoutes = 
|  Metabolism = 
|  Metabolites = 
|  HalfLife = 
|  ProteinBound =
|  Excretion = 
|  Licence_EU = 
|  Licence_US = 
|  Legal_status = 
|   Legal_AU = 
|   Legal_CA = 
|   Legal_UK = 
|   Legal_US = 
|  PregCat = 
|   PregCat_AU = 
|   PregCat_CA =
|   PregCat_DE = 
|   PregCat_UK =
|   PregCat_US =  }}
| Section6 = {{Chembox Explosive
|  Reference = 
|  ShockSens = 
|  FrictionSens = 
|  ExplosiveV = 
|  REFactor = }}
| Section7 = {{Chembox Hazards
|  Reference = 
|  ExternalMSDS = 
|  EUIndex = 
|  EUHarzardSymbol = 
|  EUClass = 
|  RPhrases = 
|  SPhrases = 
|  RSPhrases = 
|  GHSPictograms = 
|  GHSSignalWord = 
|  HPhrases = 
|  PPhrases = 
|  MainHazards = 
|  IngestionHazard = 
|  InhalationHazard = 
|  EyeHazard = 
|  SkinHazard = 
|  NFPA-H = 
|  NFPA-F = 
|  NFPA-R = 
|  NFPA-O = 
|  FlashPt = 
|  Autoignition = 
|  ExploLimits = 
|  PEL = 
|  TLV = 
|   MAK = 
|   MELS = 
|  LD50 = 
|   LC50 = 
|   LCt50 =  }}
| Section8 = {{Chembox Related
|  OtherAnions = 
|  OtherCations = 
|  OtherFunctn = 
|  Function = 
|  OtherCpds = }}
}}