提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1N(CC21CNCCC2)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CC2(C1)CCCNC2)OC(C)(C)C InChI: InChI=1S/C12H22N2O2/c1-11(2,3)16-10(15)14-8-12(9-14)5-4-6-13-7-12/h13H,4-9H2,1-3H3 InChIKey: ZEYUNZHFLQBWNJ-UHFFFAOYSA-N
CBID:52585 http://www.chembase.cn/molecule-52585.html