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SMILES: S(=O)(=O)(c1cc(c(cc1F)NC(=O)C)Cl)Cl Canonical SMILES: CC(=O)Nc1cc(F)c(cc1Cl)S(=O)(=O)Cl InChI: InChI=1S/C8H6Cl2FNO3S/c1-4(13)12-7-3-6(11)8(2-5(7)9)16(10,14)15/h2-3H,1H3,(H,12,13) InChIKey: VTXYDRYTXCIVHE-UHFFFAOYSA-N
CBID:270567 http://www.chembase.cn/molecule-270567.html