提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CC(NC)CC1)OC(C)(C)C Canonical SMILES: CNC1CCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12-6-5-8(7-12)11-4/h8,11H,5-7H2,1-4H3 InChIKey: OKUCEQDKBKYEJY-UHFFFAOYSA-N
CBID:64046 http://www.chembase.cn/molecule-64046.html