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SMILES: S(=O)(=O)(c1ccc(SC(F)(F)F)cc1)Cl Canonical SMILES: FC(Sc1ccc(cc1)S(=O)(=O)Cl)(F)F InChI: InChI=1S/C7H4ClF3O2S2/c8-15(12,13)6-3-1-5(2-4-6)14-7(9,10)11/h1-4H InChIKey: HHBAPTJSWGIASE-UHFFFAOYSA-N
CBID:264425 http://www.chembase.cn/molecule-264425.html