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SMILES: FC(c1c(c(cc(c1)[N+](=O)[O-])Cl)N)(F)F Canonical SMILES: [O-][N+](=O)c1cc(Cl)c(c(c1)C(F)(F)F)N InChI: InChI=1S/C7H4ClF3N2O2/c8-5-2-3(13(14)15)1-4(6(5)12)7(9,10)11/h1-2H,12H2 InChIKey: MFJODFSUXHFZJR-UHFFFAOYSA-N
CBID:94569 http://www.chembase.cn/molecule-94569.html