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SMILES: S(=O)(=O)(c1ccc(cc1)N)C(F)(F)F Canonical SMILES: FC(S(=O)(=O)c1ccc(cc1)N)(F)F InChI: InChI=1S/C7H6F3NO2S/c8-7(9,10)14(12,13)6-3-1-5(11)2-4-6/h1-4H,11H2 InChIKey: GNVFCXUZQGCXPB-UHFFFAOYSA-N
CBID:98452 http://www.chembase.cn/molecule-98452.html