提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(N1CC(N)C(O)C1)OC(C)(C)C Canonical SMILES: OC1CN(CC1N)C(=O)OC(C)(C)C InChI: InChI=1S/C9H18N2O3/c1-9(2,3)14-8(13)11-4-6(10)7(12)5-11/h6-7,12H,4-5,10H2,1-3H3 InChIKey: MOZOQDNRVPHFOO-UHFFFAOYSA-N
CBID:288114 http://www.chembase.cn/molecule-288114.html