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SMILES: S(=O)(=O)(c1cc(C(F)(F)F)c(cc1)Cl)N Canonical SMILES: Clc1ccc(cc1C(F)(F)F)S(=O)(=O)N InChI: InChI=1S/C7H5ClF3NO2S/c8-6-2-1-4(15(12,13)14)3-5(6)7(9,10)11/h1-3H,(H2,12,13,14) InChIKey: ILYYQBMUPMMTHV-UHFFFAOYSA-N
CBID:247910 http://www.chembase.cn/molecule-247910.html