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SMILES: O.[O-]P(=O)([O-])[O-].[K+].[K+].[K+] Canonical SMILES: [O-]P(=O)([O-])[O-].O.[K+].[K+].[K+] InChI: InChI=1S/3K.H3O4P.H2O/c;;;1-5(2,3)4;/h;;;(H3,1,2,3,4);1H2/q3*+1;;/p-3 InChIKey: RMNIZOOYFMNEJJ-UHFFFAOYSA-K
CBID:153092 http://www.chembase.cn/molecule-153092.html