提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=C(NC2(C1=O)CCCCC2)N)C#N Canonical SMILES: N#CC1=C(N)NC2(C1=O)CCCCC2 InChI: InChI=1S/C10H13N3O/c11-6-7-8(14)10(13-9(7)12)4-2-1-3-5-10/h13H,1-5,12H2 InChIKey: XMZDRJALMPAACD-UHFFFAOYSA-N
CBID:280199 http://www.chembase.cn/molecule-280199.html