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SMILES: s1c(c(cc1C=O)Br)CC Canonical SMILES: CCc1sc(cc1Br)C=O InChI: InChI=1S/C7H7BrOS/c1-2-7-6(8)3-5(4-9)10-7/h3-4H,2H2,1H3 InChIKey: BZWLZUAFDWILCJ-UHFFFAOYSA-N
CBID:283436 http://www.chembase.cn/molecule-283436.html