提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCN(c2cc(ncn2)OC)CCC1)C1CC1 Canonical SMILES: COc1ncnc(c1)N1CCCN(CC1)C(=O)C1CC1 InChI: InChI=1S/C14H20N4O2/c1-20-13-9-12(15-10-16-13)17-5-2-6-18(8-7-17)14(19)11-3-4-11/h9-11H,2-8H2,1H3 InChIKey: GAERAGSZBFOGPU-UHFFFAOYSA-N
CBID:408324 http://www.chembase.cn/molecule-408324.html