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SMILES: FC(c1cc([N+](=O)[O-])cnc1Cl)(F)F Canonical SMILES: [O-][N+](=O)c1cnc(c(c1)C(F)(F)F)Cl InChI: InChI=1S/C6H2ClF3N2O2/c7-5-4(6(8,9)10)1-3(2-11-5)12(13)14/h1-2H InChIKey: OPEZLLCPUDLUFV-UHFFFAOYSA-N
CBID:288293 http://www.chembase.cn/molecule-288293.html