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SMILES: S(=O)(=O)(C(F)(F)F)c1ccc(S)cc1 Canonical SMILES: FC(S(=O)(=O)c1ccc(cc1)S)(F)F InChI: InChI=1S/C7H5F3O2S2/c8-7(9,10)14(11,12)6-3-1-5(13)2-4-6/h1-4,13H InChIKey: KPCIEOCEYIZTEF-UHFFFAOYSA-N
CBID:285766 http://www.chembase.cn/molecule-285766.html