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SMILES: O=[Sb](=O)(F)(F)(F)(F)(F)F Canonical SMILES: F[Sb](=O)(=O)(F)(F)(F)(F)F InChI: InChI=1S/6FH.2O.Sb/h6*1H;;;/q;;;;;;;;+6/p-6 InChIKey: KWYSBONARGRXAF-UHFFFAOYSA-H
CBID:95168 http://www.chembase.cn/molecule-95168.html