提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(NC(Cn1cncc1)C)C1(N)CCCC1 Canonical SMILES: CC(NC(=O)C1(N)CCCC1)Cn1cncc1 InChI: InChI=1S/C12H20N4O/c1-10(8-16-7-6-14-9-16)15-11(17)12(13)4-2-3-5-12/h6-7,9-10H,2-5,8,13H2,1H3,(H,15,17) InChIKey: JAIJNYBWJDIEJL-UHFFFAOYSA-N
CBID:242093 http://www.chembase.cn/molecule-242093.html