提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(=O)(CCNC1CC1)C Canonical SMILES: CS(=O)(=O)CCNC1CC1 InChI: InChI=1S/C6H13NO2S/c1-10(8,9)5-4-7-6-2-3-6/h6-7H,2-5H2,1H3 InChIKey: CZELEQBIQIGLCK-UHFFFAOYSA-N
CBID:242812 http://www.chembase.cn/molecule-242812.html