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SMILES: C(=O)(c1cccnc1Br)N Canonical SMILES: NC(=O)c1cccnc1Br InChI: InChI=1S/C6H5BrN2O/c7-5-4(6(8)10)2-1-3-9-5/h1-3H,(H2,8,10) InChIKey: IHOOHSQJKUMHIG-UHFFFAOYSA-N
CBID:68168 http://www.chembase.cn/molecule-68168.html