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SMILES: c1(c(ccc(n1)C(F)(F)F)[N+](=O)[O-])Cl Canonical SMILES: [O-][N+](=O)c1ccc(nc1Cl)C(F)(F)F InChI: InChI=1S/C6H2ClF3N2O2/c7-5-3(12(13)14)1-2-4(11-5)6(8,9)10/h1-2H InChIKey: RBLRRZSRLXGELK-UHFFFAOYSA-N
CBID:70888 http://www.chembase.cn/molecule-70888.html