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SMILES: C(=O)c1c(c(ccc1)Cl)Br Canonical SMILES: O=Cc1cccc(c1Br)Cl InChI: InChI=1S/C7H4BrClO/c8-7-5(4-10)2-1-3-6(7)9/h1-4H InChIKey: VEJPLARLFWIYNM-UHFFFAOYSA-N
CBID:69346 http://www.chembase.cn/molecule-69346.html