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SMILES: c1(cc(ccc1C)[N+](=O)[O-])S(=O)(=O)Oc1c(c(c(c(c1F)F)F)F)F Canonical SMILES: Cc1ccc(cc1S(=O)(=O)Oc1c(F)c(F)c(c(c1F)F)F)[N+](=O)[O-] InChI: InChI=1S/C13H6F5NO5S/c1-5-2-3-6(19(20)21)4-7(5)25(22,23)24-13-11(17)9(15)8(14)10(16)12(13)18/h2-4H,1H3 InChIKey: MWHLLCYCKBGXIQ-UHFFFAOYSA-N
CBID:40156 http://www.chembase.cn/molecule-40156.html