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SMILES: c1(oc(cc1)C=O)c1ccc(cc1)Br Canonical SMILES: O=Cc1ccc(o1)c1ccc(cc1)Br InChI: InChI=1S/C11H7BrO2/c12-9-3-1-8(2-4-9)11-6-5-10(7-13)14-11/h1-7H InChIKey: QRTAOOSYSVHQGT-UHFFFAOYSA-N
CBID:28201 http://www.chembase.cn/molecule-28201.html