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SMILES: c1cc(ccc1S(=O)(=O)C(C(F)Cl)(F)F)Cl Canonical SMILES: Clc1ccc(cc1)S(=O)(=O)C(C(Cl)F)(F)F InChI: InChI=1S/C8H5Cl2F3O2S/c9-5-1-3-6(4-2-5)16(14,15)8(12,13)7(10)11/h1-4,7H InChIKey: FLVTUGVCOUUNCK-UHFFFAOYSA-N
CBID:146513 http://www.chembase.cn/molecule-146513.html