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SMILES: Nc1cc(c(cc1C)[N+](=O)[O-])Cl Canonical SMILES: [O-][N+](=O)c1cc(C)c(cc1Cl)N InChI: InChI=1S/C7H7ClN2O2/c1-4-2-7(10(11)12)5(8)3-6(4)9/h2-3H,9H2,1H3 InChIKey: OKOSGBYZOWWAPH-UHFFFAOYSA-N
CBID:88803 http://www.chembase.cn/molecule-88803.html