提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=C(NC(C1=O)CCSC)N)C#N Canonical SMILES: CSCCC1NC(=C(C1=O)C#N)N InChI: InChI=1S/C8H11N3OS/c1-13-3-2-6-7(12)5(4-9)8(10)11-6/h6,11H,2-3,10H2,1H3 InChIKey: WJOGGLXBIMLUBL-UHFFFAOYSA-N
CBID:280200 http://www.chembase.cn/molecule-280200.html