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SMILES: [K+].[K+].[K+].[O-]P(=O)([O-])[O-] Canonical SMILES: [O-]P(=O)([O-])[O-].[K+].[K+].[K+] InChI: InChI=1S/3K.H3O4P/c;;;1-5(2,3)4/h;;;(H3,1,2,3,4)/q3*+1;/p-3 InChIKey: LWIHDJKSTIGBAC-UHFFFAOYSA-K
CBID:130029 http://www.chembase.cn/molecule-130029.html