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SMILES: O.O.O.OP(=O)([O-])[O-].[K+].[K+] Canonical SMILES: [O-]P(=O)(O)[O-].O.O.O.[K+].[K+] InChI: InChI=1S/2K.H3O4P.3H2O/c;;1-5(2,3)4;;;/h;;(H3,1,2,3,4);3*1H2/q2*+1;;;;/p-2 InChIKey: XQGPKZUNMMFTAL-UHFFFAOYSA-L
CBID:132907 http://www.chembase.cn/molecule-132907.html