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SMILES: S(=O)(=O)(C(F)F)NC Canonical SMILES: CNS(=O)(=O)C(F)F InChI: InChI=1S/C2H5F2NO2S/c1-5-8(6,7)2(3)4/h2,5H,1H3 InChIKey: RGTUKHBIFAVALX-UHFFFAOYSA-N
CBID:256710 http://www.chembase.cn/molecule-256710.html