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SMILES: c1(cnc(c(c1)C)Br)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cnc(c(c1)C)Br InChI: InChI=1S/C6H5BrN2O2/c1-4-2-5(9(10)11)3-8-6(4)7/h2-3H,1H3 InChIKey: FZIQHPKXSLHGBZ-UHFFFAOYSA-N
CBID:22423 http://www.chembase.cn/molecule-22423.html