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SMILES: S(=O)(=O)(c1c(C(F)(F)F)cc(cc1)F)Cl Canonical SMILES: Fc1ccc(c(c1)C(F)(F)F)S(=O)(=O)Cl InChI: InChI=1S/C7H3ClF4O2S/c8-15(13,14)6-2-1-4(9)3-5(6)7(10,11)12/h1-3H InChIKey: IGMYEVQPXWKFQF-UHFFFAOYSA-N
CBID:24258 http://www.chembase.cn/molecule-24258.html