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SMILES: c1cnc(c(c1C(=O)O)Br)Cl Canonical SMILES: OC(=O)c1ccnc(c1Br)Cl InChI: InChI=1S/C6H3BrClNO2/c7-4-3(6(10)11)1-2-9-5(4)8/h1-2H,(H,10,11) InChIKey: CBDQVZVCRLQAOD-UHFFFAOYSA-N
CBID:50863 http://www.chembase.cn/molecule-50863.html