提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)OC(C)(C)C)CC(N2CCCC2)C1 Canonical SMILES: O=C(N1CC(C1)N1CCCC1)OC(C)(C)C InChI: InChI=1S/C12H22N2O2/c1-12(2,3)16-11(15)14-8-10(9-14)13-6-4-5-7-13/h10H,4-9H2,1-3H3 InChIKey: YQSWCTNNHKPDNK-UHFFFAOYSA-N
CBID:101658 http://www.chembase.cn/molecule-101658.html