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SMILES: c1(c(ccc(n1)Cl)[N+](=O)[O-])OC Canonical SMILES: [O-][N+](=O)c1ccc(nc1OC)Cl InChI: InChI=1S/C6H5ClN2O3/c1-12-6-4(9(10)11)2-3-5(7)8-6/h2-3H,1H3 InChIKey: OVVBXVJFGCFEFK-UHFFFAOYSA-N
CBID:68142 http://www.chembase.cn/molecule-68142.html