提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(ccc(cc1)C(C)C)S(=O)(=O)N Canonical SMILES: CC(c1ccc(cc1)S(=O)(=O)N)C InChI: InChI=1S/C9H13NO2S/c1-7(2)8-3-5-9(6-4-8)13(10,11)12/h3-7H,1-2H3,(H2,10,11,12) InChIKey: WVOWEROKBOQYLJ-UHFFFAOYSA-N
CBID:29762 http://www.chembase.cn/molecule-29762.html