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SMILES: S(=O)(=O)(c1ccc(c2cc(C(F)(F)F)ccc2)cc1)Cl Canonical SMILES: FC(c1cccc(c1)c1ccc(cc1)S(=O)(=O)Cl)(F)F InChI: InChI=1S/C13H8ClF3O2S/c14-20(18,19)12-6-4-9(5-7-12)10-2-1-3-11(8-10)13(15,16)17/h1-8H InChIKey: WJSSWLPZDVPLIK-UHFFFAOYSA-N
CBID:118897 http://www.chembase.cn/molecule-118897.html