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SMILES: [Sn+2].P(=O)([O-])([O-])F Canonical SMILES: [O-]P(=O)(F)[O-].[Sn+2] InChI: InChI=1S/FH2O3P.Sn/c1-5(2,3)4;/h(H2,2,3,4);/q;+2/p-2 InChIKey: ZIQLCYCKKROENE-UHFFFAOYSA-L
CBID:99119 http://www.chembase.cn/molecule-99119.html