提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(nc2n(c(=O)c1C=O)cccc2)N1CCN(CC1)C Canonical SMILES: O=Cc1c(nc2n(c1=O)cccc2)N1CCN(CC1)C InChI: InChI=1S/C14H16N4O2/c1-16-6-8-17(9-7-16)13-11(10-19)14(20)18-5-3-2-4-12(18)15-13/h2-5,10H,6-9H2,1H3 InChIKey: ZYEGEPJJCWHUAE-UHFFFAOYSA-N
CBID:121561 http://www.chembase.cn/molecule-121561.html