提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S1(=O)(=O)CC(NC2CC2)CC1 Canonical SMILES: O=S1(=O)CCC(C1)NC1CC1 InChI: InChI=1S/C7H13NO2S/c9-11(10)4-3-7(5-11)8-6-1-2-6/h6-8H,1-5H2 InChIKey: YPQGVNVOARBNNY-UHFFFAOYSA-N
CBID:255921 http://www.chembase.cn/molecule-255921.html