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SMILES: c12C(=O)C(Cc1ccc(c2)OC)Br Canonical SMILES: COc1ccc2c(c1)C(=O)C(C2)Br InChI: InChI=1S/C10H9BrO2/c1-13-7-3-2-6-4-9(11)10(12)8(6)5-7/h2-3,5,9H,4H2,1H3 InChIKey: VTTUAPDDJQOXBO-UHFFFAOYSA-N
CBID:51497 http://www.chembase.cn/molecule-51497.html