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SMILES: S(=O)(=O)(c1cc(N)ccc1C)Nc1ccc(F)cc1 Canonical SMILES: Fc1ccc(cc1)NS(=O)(=O)c1cc(N)ccc1C InChI: InChI=1S/C13H13FN2O2S/c1-9-2-5-11(15)8-13(9)19(17,18)16-12-6-3-10(14)4-7-12/h2-8,16H,15H2,1H3 InChIKey: KWOSUXSOLPIXJE-UHFFFAOYSA-N
CBID:231957 http://www.chembase.cn/molecule-231957.html