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SMILES: [O-]P(=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-3 InChIKey: GNSKLFRGEWLPPA-UHFFFAOYSA-K
CBID:796112 http://www.chembase.cn/molecule-796112.html