提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(=O)(c1ccc(NC)cc1)C Canonical SMILES: CNc1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C8H11NO2S/c1-9-7-3-5-8(6-4-7)12(2,10)11/h3-6,9H,1-2H3 InChIKey: RQEYQVCVGXCQQN-UHFFFAOYSA-N
CBID:263237 http://www.chembase.cn/molecule-263237.html