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SMILES: [N+](=O)(c1cc(c(c(c1)Cl)C)Cl)[O-] Canonical SMILES: [O-][N+](=O)c1cc(Cl)c(c(c1)Cl)C InChI: InChI=1S/C7H5Cl2NO2/c1-4-6(8)2-5(10(11)12)3-7(4)9/h2-3H,1H3 InChIKey: RUVCGWLHTVGNGI-UHFFFAOYSA-N
CBID:82858 http://www.chembase.cn/molecule-82858.html