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SMILES: FC(c1c(Cl)c(Cl)cc([N+](=O)[O-])c1)(F)F Canonical SMILES: [O-][N+](=O)c1cc(Cl)c(c(c1)C(F)(F)F)Cl InChI: InChI=1S/C7H2Cl2F3NO2/c8-5-2-3(13(14)15)1-4(6(5)9)7(10,11)12/h1-2H InChIKey: DPOBIBPWXIPEHF-UHFFFAOYSA-N
CBID:294113 http://www.chembase.cn/molecule-294113.html