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SMILES: S(=O)(=O)(c1nccs1)Oc1c(c(c(c(c1F)F)F)F)F Canonical SMILES: Fc1c(OS(=O)(=O)c2nccs2)c(F)c(c(c1F)F)F InChI: InChI=1S/C9H2F5NO3S2/c10-3-4(11)6(13)8(7(14)5(3)12)18-20(16,17)9-15-1-2-19-9/h1-2H InChIKey: VOFZDXGJLWXINF-UHFFFAOYSA-N
CBID:236641 http://www.chembase.cn/molecule-236641.html