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SMILES: O.[O-]P(=O)([O-])[O-].[Nd+3] Canonical SMILES: [O-]P(=O)([O-])[O-].O.[Nd+3] InChI: InChI=1S/Nd.H3O4P.H2O/c;1-5(2,3)4;/h;(H3,1,2,3,4);1H2/q+3;;/p-3 InChIKey: NZFACMUBFNPQSR-UHFFFAOYSA-K
CBID:134627 http://www.chembase.cn/molecule-134627.html