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SMILES: Nc1cc([N+](=O)[O-])c(Br)cc1Cl Canonical SMILES: [O-][N+](=O)c1cc(N)c(cc1Br)Cl InChI: InChI=1S/C6H4BrClN2O2/c7-3-1-4(8)5(9)2-6(3)10(11)12/h1-2H,9H2 InChIKey: OZMQSRBHILCYPE-UHFFFAOYSA-N
CBID:290227 http://www.chembase.cn/molecule-290227.html