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SMILES: OP(=O)([O-])[O-].[Ca+2] Canonical SMILES: [O-]P(=O)(O)[O-].[Ca+2] InChI: InChI=1S/Ca.H3O4P/c;1-5(2,3)4/h;(H3,1,2,3,4)/q+2;/p-2 InChIKey: FUFJGUQYACFECW-UHFFFAOYSA-L
CBID:155129 http://www.chembase.cn/molecule-155129.html