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SMILES: c1(cnc(cc1C)Br)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cnc(cc1C)Br InChI: InChI=1S/C6H5BrN2O2/c1-4-2-6(7)8-3-5(4)9(10)11/h2-3H,1H3 InChIKey: OSYUAHGEDKTDOX-UHFFFAOYSA-N
CBID:23885 http://www.chembase.cn/molecule-23885.html