提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(ncs1)CC)C(=O)OC Canonical SMILES: COC(=O)c1scnc1CC InChI: InChI=1S/C7H9NO2S/c1-3-5-6(7(9)10-2)11-4-8-5/h4H,3H2,1-2H3 InChIKey: ISKDUOKBLSORJU-UHFFFAOYSA-N
CBID:241987 http://www.chembase.cn/molecule-241987.html