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SMILES: [Ca+2].[Ca+2].[O-]P(=O)([O-])[O-] Canonical SMILES: [O-]P(=O)([O-])[O-].[Ca+2].[Ca+2] InChI: InChI=1S/2Ca.H3O4P/c;;1-5(2,3)4/h;;(H3,1,2,3,4)/q2*+2;/p-3 InChIKey: NEFBYIFKOOEVPA-UHFFFAOYSA-K
CBID:126972 http://www.chembase.cn/molecule-126972.html