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SMILES: c1(c(c(cc(c1)Cl)C)[N+](=O)[O-])Cl Canonical SMILES: Clc1cc(C)c(c(c1)Cl)[N+](=O)[O-] InChI: InChI=1S/C7H5Cl2NO2/c1-4-2-5(8)3-6(9)7(4)10(11)12/h2-3H,1H3 InChIKey: SGSOOBQNRQUSIL-UHFFFAOYSA-N
CBID:70977 http://www.chembase.cn/molecule-70977.html