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SMILES: c1cc(cc(c1)S(=O)(=O)Cl)OC(F)(F)F Canonical SMILES: FC(Oc1cccc(c1)S(=O)(=O)Cl)(F)F InChI: InChI=1S/C7H4ClF3O3S/c8-15(12,13)6-3-1-2-5(4-6)14-7(9,10)11/h1-4H InChIKey: DODDSXTWDSJCDN-UHFFFAOYSA-N
CBID:10321 http://www.chembase.cn/molecule-10321.html