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SMILES: [Ca+2].P(=O)([O-])([O-])F.O.O Canonical SMILES: [O-]P(=O)(F)[O-].O.O.[Ca+2] InChI: InChI=1S/Ca.FH2O3P.2H2O/c;1-5(2,3)4;;/h;(H2,2,3,4);2*1H2/q+2;;;/p-2 InChIKey: NBTASZQYZYVJAU-UHFFFAOYSA-L
CBID:94336 http://www.chembase.cn/molecule-94336.html