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SMILES: S(=O)(=O)(C(F)(F)F)OC1COC1 Canonical SMILES: FC(S(=O)(=O)OC1COC1)(F)F InChI: InChI=1S/C4H5F3O4S/c5-4(6,7)12(8,9)11-3-1-10-2-3/h3H,1-2H2 InChIKey: GKYAMYAOSBOCEW-UHFFFAOYSA-N
CBID:248633 http://www.chembase.cn/molecule-248633.html