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SMILES: O=S(c1ccc(Br)cc1)C(C)C Canonical SMILES: CC(S(=O)c1ccc(cc1)Br)C InChI: InChI=1S/C9H11BrOS/c1-7(2)12(11)9-5-3-8(10)4-6-9/h3-7H,1-2H3 InChIKey: KNOPNGNHCUFBRQ-UHFFFAOYSA-N
CBID:292152 http://www.chembase.cn/molecule-292152.html