提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(=O)(c1ccc(cc1)C(C)C)CC#N Canonical SMILES: CC(c1ccc(cc1)S(=O)(=O)CC#N)C InChI: InChI=1S/C11H13NO2S/c1-9(2)10-3-5-11(6-4-10)15(13,14)8-7-12/h3-6,9H,8H2,1-2H3 InChIKey: SIIXKRNTWBNFPO-UHFFFAOYSA-N
CBID:91862 http://www.chembase.cn/molecule-91862.html