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SMILES: Nc1c([N+](=O)[O-])ccc(Cl)c1C Canonical SMILES: [O-][N+](=O)c1ccc(c(c1N)C)Cl InChI: InChI=1S/C7H7ClN2O2/c1-4-5(8)2-3-6(7(4)9)10(11)12/h2-3H,9H2,1H3 InChIKey: ZFPIXTGBHCYNRN-UHFFFAOYSA-N
CBID:294196 http://www.chembase.cn/molecule-294196.html