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SMILES: n1c(cc(c(c1)Cl)C=O)Br Canonical SMILES: O=Cc1cc(Br)ncc1Cl InChI: InChI=1S/C6H3BrClNO/c7-6-1-4(3-10)5(8)2-9-6/h1-3H InChIKey: OBHVMEJUYJSWKS-UHFFFAOYSA-N
CBID:804253 http://www.chembase.cn/molecule-804253.html