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SMILES: c1(c([nH]c2c1cc(cc2)Br)Cl)C=O Canonical SMILES: O=Cc1c(Cl)[nH]c2c1cc(Br)cc2 InChI: InChI=1S/C9H5BrClNO/c10-5-1-2-8-6(3-5)7(4-13)9(11)12-8/h1-4,12H InChIKey: FZBYTBFQYOWVCS-UHFFFAOYSA-N
CBID:50728 http://www.chembase.cn/molecule-50728.html