提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(NC(C1OCCNC1)C)OC(C)(C)C Canonical SMILES: CC(C1OCCNC1)NC(=O)OC(C)(C)C InChI: InChI=1S/C11H22N2O3/c1-8(9-7-12-5-6-15-9)13-10(14)16-11(2,3)4/h8-9,12H,5-7H2,1-4H3,(H,13,14) InChIKey: CSBAYRDPGXSOBY-UHFFFAOYSA-N
CBID:238427 http://www.chembase.cn/molecule-238427.html