提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(C)(C)OC(=O)NC1CCNC1=O Canonical SMILES: O=C(OC(C)(C)C)NC1CCNC1=O InChI: InChI=1S/C9H16N2O3/c1-9(2,3)14-8(13)11-6-4-5-10-7(6)12/h6H,4-5H2,1-3H3,(H,10,12)(H,11,13) InChIKey: DVWCHAUBYVZILO-UHFFFAOYSA-N
CBID:290121 http://www.chembase.cn/molecule-290121.html