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SMILES: c1(c(cc(cc1)S(=O)(=O)C)F)F Canonical SMILES: Fc1ccc(cc1F)S(=O)(=O)C InChI: InChI=1S/C7H6F2O2S/c1-12(10,11)5-2-3-6(8)7(9)4-5/h2-4H,1H3 InChIKey: WMBJGJXMKCOHGG-UHFFFAOYSA-N
CBID:12269 http://www.chembase.cn/molecule-12269.html