提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c2c(ncn1)cccc2)N1CCN(C(=O)C2COCC2)CC1 Canonical SMILES: O=C(N1CCN(CC1)c1ncnc2c1cccc2)C1COCC1 InChI: InChI=1S/C17H20N4O2/c22-17(13-5-10-23-11-13)21-8-6-20(7-9-21)16-14-3-1-2-4-15(14)18-12-19-16/h1-4,12-13H,5-11H2 InChIKey: LEHRATBFJVWMKR-UHFFFAOYSA-N
CBID:767991 http://www.chembase.cn/molecule-767991.html