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SMILES: c1(cc(nc(c1)C=O)Cl)Br Canonical SMILES: O=Cc1cc(Br)cc(n1)Cl InChI: InChI=1S/C6H3BrClNO/c7-4-1-5(3-10)9-6(8)2-4/h1-3H InChIKey: WBFXAJGEAZAEQG-UHFFFAOYSA-N
CBID:814876 http://www.chembase.cn/molecule-814876.html