提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(sc(c1C)C(=O)OC)N)C#N Canonical SMILES: COC(=O)c1sc(c(c1C)C#N)N InChI: InChI=1S/C8H8N2O2S/c1-4-5(3-9)7(10)13-6(4)8(11)12-2/h10H2,1-2H3 InChIKey: PDDIXJQTRLVRCG-UHFFFAOYSA-N
CBID:26353 http://www.chembase.cn/molecule-26353.html