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SMILES: c1(cc(c(cc1)NS(=O)(=O)CCC)F)F Canonical SMILES: CCCS(=O)(=O)Nc1ccc(cc1F)F InChI: InChI=1S/C9H11F2NO2S/c1-2-5-15(13,14)12-9-4-3-7(10)6-8(9)11/h3-4,6,12H,2,5H2,1H3 InChIKey: YFZDPIXYOILDMJ-UHFFFAOYSA-N
CBID:65836 http://www.chembase.cn/molecule-65836.html