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SMILES: c1(cnc(c(n1)C=O)N)Br Canonical SMILES: O=Cc1nc(Br)cnc1N InChI: InChI=1S/C5H4BrN3O/c6-4-1-8-5(7)3(2-10)9-4/h1-2H,(H2,7,8) InChIKey: MVAXLZNZPNMCGT-UHFFFAOYSA-N
CBID:65790 http://www.chembase.cn/molecule-65790.html