提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1C(=O)NC(C1=O)CCC(=O)N1CCN(C(=O)c2ccccc2)CC1 Canonical SMILES: O=C(N1CCN(CC1)C(=O)c1ccccc1)CCC1NC(=O)NC1=O InChI: InChI=1S/C17H20N4O4/c22-14(7-6-13-15(23)19-17(25)18-13)20-8-10-21(11-9-20)16(24)12-4-2-1-3-5-12/h1-5,13H,6-11H2,(H2,18,19,23,25) InChIKey: VUUVTABRTQUFNM-UHFFFAOYSA-N
CBID:465706 http://www.chembase.cn/molecule-465706.html