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SMILES: S(=O)(=O)(Oc1c(c(c(c(c1F)F)F)F)F)c1sccc1 Canonical SMILES: Fc1c(OS(=O)(=O)c2cccs2)c(F)c(c(c1F)F)F InChI: InChI=1S/C10H3F5O3S2/c11-5-6(12)8(14)10(9(15)7(5)13)18-20(16,17)4-2-1-3-19-4/h1-3H InChIKey: NBFSXUOCIXWUQJ-UHFFFAOYSA-N
CBID:39858 http://www.chembase.cn/molecule-39858.html