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SMILES: c1(ccc(cc1)[N+](=O)[O-])S(=O)(=O)Oc1c(c(c(c(c1F)F)F)F)F Canonical SMILES: [O-][N+](=O)c1ccc(cc1)S(=O)(=O)Oc1c(F)c(F)c(c(c1F)F)F InChI: InChI=1S/C12H4F5NO5S/c13-7-8(14)10(16)12(11(17)9(7)15)23-24(21,22)6-3-1-5(2-4-6)18(19)20/h1-4H InChIKey: DQKVZFMQPLLPMR-UHFFFAOYSA-N
CBID:39854 http://www.chembase.cn/molecule-39854.html