提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1NCC21CN(CCC2)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCCC2(C1)CNC2)OC(C)(C)C InChI: InChI=1S/C12H22N2O2/c1-11(2,3)16-10(15)14-6-4-5-12(9-14)7-13-8-12/h13H,4-9H2,1-3H3 InChIKey: KQPABIHNWDOPIY-UHFFFAOYSA-N
CBID:52584 http://www.chembase.cn/molecule-52584.html