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SMILES: S(=O)(=O)(C(F)F)N Canonical SMILES: FC(S(=O)(=O)N)F InChI: InChI=1S/CH3F2NO2S/c2-1(3)7(4,5)6/h1H,(H2,4,5,6) InChIKey: CWKHJADKQVHTAU-UHFFFAOYSA-N
CBID:256801 http://www.chembase.cn/molecule-256801.html