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SMILES: c1(cc2c(cc1)cc(cn2)C=O)Br Canonical SMILES: O=Cc1cnc2c(c1)ccc(c2)Br InChI: InChI=1S/C10H6BrNO/c11-9-2-1-8-3-7(6-13)5-12-10(8)4-9/h1-6H InChIKey: XQKNZUWXMUYLKO-UHFFFAOYSA-N
CBID:814357 http://www.chembase.cn/molecule-814357.html