提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(NCC1CC2NC(C1)CC2)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCC1CC2CCC(C1)N2 InChI: InChI=1S/C13H24N2O2/c1-13(2,3)17-12(16)14-8-9-6-10-4-5-11(7-9)15-10/h9-11,15H,4-8H2,1-3H3,(H,14,16) InChIKey: KAVQNCGGFFBHEO-UHFFFAOYSA-N
CBID:281577 http://www.chembase.cn/molecule-281577.html