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SMILES: c1(cc(c(cc1)C)Br)S(=O)(=O)NC(C)C Canonical SMILES: CC(NS(=O)(=O)c1ccc(c(c1)Br)C)C InChI: InChI=1S/C10H14BrNO2S/c1-7(2)12-15(13,14)9-5-4-8(3)10(11)6-9/h4-7,12H,1-3H3 InChIKey: IULLSDDLCCOZFR-UHFFFAOYSA-N
CBID:810445 http://www.chembase.cn/molecule-810445.html