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SMILES: c1c(c(c(c(c1)C(F)(F)F)Cl)[N+](=O)[O-])Cl Canonical SMILES: [O-][N+](=O)c1c(Cl)ccc(c1Cl)C(F)(F)F InChI: InChI=1S/C7H2Cl2F3NO2/c8-4-2-1-3(7(10,11)12)5(9)6(4)13(14)15/h1-2H InChIKey: DIMKVPKLQUPPFN-UHFFFAOYSA-N
CBID:8969 http://www.chembase.cn/molecule-8969.html