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SMILES: OP(=O)([O-])[O-].[K+].[K+] Canonical SMILES: [O-]P(=O)(O)[O-].[K+].[K+] InChI: InChI=1S/2K.H3O4P/c;;1-5(2,3)4/h;;(H3,1,2,3,4)/q2*+1;/p-2 InChIKey: ZPWVASYFFYYZEW-UHFFFAOYSA-L
CBID:147167 http://www.chembase.cn/molecule-147167.html