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SMILES: c1cc(c(cc1Cl)[N+](=O)[O-])CCl Canonical SMILES: ClCc1ccc(cc1[N+](=O)[O-])Cl InChI: InChI=1S/C7H5Cl2NO2/c8-4-5-1-2-6(9)3-7(5)10(11)12/h1-3H,4H2 InChIKey: OMPHLGROCARZOU-UHFFFAOYSA-N
CBID:150410 http://www.chembase.cn/molecule-150410.html