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SMILES: c1(cc(cc2c1oc(c2)C=O)Br)CC Canonical SMILES: CCc1cc(Br)cc2c1oc(c2)C=O InChI: InChI=1S/C11H9BrO2/c1-2-7-3-9(12)4-8-5-10(6-13)14-11(7)8/h3-6H,2H2,1H3 InChIKey: QWORBQILFUGMSQ-UHFFFAOYSA-N
CBID:162875 http://www.chembase.cn/molecule-162875.html