提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1CC(=O)NC(=O)C1NC(=O)OC(C)(C)C Canonical SMILES: O=C1CCC(C(=O)N1)NC(=O)OC(C)(C)C InChI: InChI=1S/C10H16N2O4/c1-10(2,3)16-9(15)11-6-4-5-7(13)12-8(6)14/h6H,4-5H2,1-3H3,(H,11,15)(H,12,13,14) InChIKey: TUGRLMXVKASPTN-UHFFFAOYSA-N
CBID:806571 http://www.chembase.cn/molecule-806571.html