提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(=O)(c1c(NCC)cccc1)CC Canonical SMILES: CCNc1ccccc1S(=O)(=O)CC InChI: InChI=1S/C10H15NO2S/c1-3-11-9-7-5-6-8-10(9)14(12,13)4-2/h5-8,11H,3-4H2,1-2H3 InChIKey: OZBUTMSQPWOQIV-UHFFFAOYSA-N
CBID:286177 http://www.chembase.cn/molecule-286177.html