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SMILES: c1(c(cc(c(c1)I)[N+](=O)[O-])C)Cl Canonical SMILES: [O-][N+](=O)c1cc(C)c(cc1I)Cl InChI: InChI=1S/C7H5ClINO2/c1-4-2-7(10(11)12)6(9)3-5(4)8/h2-3H,1H3 InChIKey: GCXGZOXGUGMUGM-UHFFFAOYSA-N
CBID:796879 http://www.chembase.cn/molecule-796879.html