提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(sc(c1CC)C)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(N)sc(c1CC)C InChI: InChI=1S/C10H15NO2S/c1-4-7-6(3)14-9(11)8(7)10(12)13-5-2/h4-5,11H2,1-3H3 InChIKey: ZLQVIZSBIABXJQ-UHFFFAOYSA-N
CBID:26289 http://www.chembase.cn/molecule-26289.html