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SMILES: OP(=O)([O-])O.[K+] Canonical SMILES: [O-]P(=O)(O)O.[K+] InChI: InChI=1S/K.H3O4P/c;1-5(2,3)4/h;(H3,1,2,3,4)/q+1;/p-1 InChIKey: GNSKLFRGEWLPPA-UHFFFAOYSA-M
CBID:145107 http://www.chembase.cn/molecule-145107.html