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SMILES: S(=O)(=O)(Nc1cc(N)ccc1OC)c1ccc(cc1)F Canonical SMILES: COc1ccc(cc1NS(=O)(=O)c1ccc(cc1)F)N InChI: InChI=1S/C13H13FN2O3S/c1-19-13-7-4-10(15)8-12(13)16-20(17,18)11-5-2-9(14)3-6-11/h2-8,16H,15H2,1H3 InChIKey: OJWSSYITSPFPEJ-UHFFFAOYSA-N
CBID:229922 http://www.chembase.cn/molecule-229922.html