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SMILES: c1(c(nc(cc1)Br)C)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(nc1C)Br InChI: InChI=1S/C6H5BrN2O2/c1-4-5(9(10)11)2-3-6(7)8-4/h2-3H,1H3 InChIKey: PCNVKBBKROTUNS-UHFFFAOYSA-N
CBID:23887 http://www.chembase.cn/molecule-23887.html