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SMILES: N(N)c1c(cc(cc1)Br)[N+](=O)[O-].Cl Canonical SMILES: NNc1ccc(cc1[N+](=O)[O-])Br.Cl InChI: InChI=1S/C6H6BrN3O2.ClH/c7-4-1-2-5(9-8)6(3-4)10(11)12;/h1-3,9H,8H2;1H InChIKey: SIBURLORIWZQNT-UHFFFAOYSA-N
CBID:22296 http://www.chembase.cn/molecule-22296.html