提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c([nH]nc1)C1CCN(C(=O)C2ON=C(C2)CC)CC1)c1ccccc1 Canonical SMILES: CCC1=NOC(C1)C(=O)N1CCC(CC1)c1[nH]ncc1c1ccccc1 InChI: InChI=1S/C20H24N4O2/c1-2-16-12-18(26-23-16)20(25)24-10-8-15(9-11-24)19-17(13-21-22-19)14-6-4-3-5-7-14/h3-7,13,15,18H,2,8-12H2,1H3,(H,21,22) InChIKey: ZRWMXIDHHMAGME-UHFFFAOYSA-N
CBID:470836 http://www.chembase.cn/molecule-470836.html