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SMILES: O=S(=O)(c1ccc(Br)c(C)c1)NC(C)C Canonical SMILES: CC(NS(=O)(=O)c1ccc(c(c1)C)Br)C InChI: InChI=1S/C10H14BrNO2S/c1-7(2)12-15(13,14)9-4-5-10(11)8(3)6-9/h4-7,12H,1-3H3 InChIKey: JJKOYHPEPFTONV-UHFFFAOYSA-N
CBID:290964 http://www.chembase.cn/molecule-290964.html