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SMILES: [Ca+2].[O-]P(=O)=O.[O-]P(=O)=O Canonical SMILES: [O-]P(=O)=O.[O-]P(=O)=O.[Ca+2] InChI: InChI=1S/Ca.2HO3P/c;2*1-4(2)3/h;2*(H,1,2,3)/q+2;;/p-2 InChIKey: ROPDWRCJTIRLTR-UHFFFAOYSA-L
CBID:108291 http://www.chembase.cn/molecule-108291.html