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SMILES: c1(c(ccc(c1Cl)[N+](=O)[O-])N)C Canonical SMILES: [O-][N+](=O)c1ccc(c(c1Cl)C)N InChI: InChI=1S/C7H7ClN2O2/c1-4-5(9)2-3-6(7(4)8)10(11)12/h2-3H,9H2,1H3 InChIKey: AKXKBXITZBLAAQ-UHFFFAOYSA-N
CBID:52971 http://www.chembase.cn/molecule-52971.html