提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(NC(CN)(CC)CC)OC(C)(C)C Canonical SMILES: CCC(NC(=O)OC(C)(C)C)(CN)CC InChI: InChI=1S/C11H24N2O2/c1-6-11(7-2,8-12)13-9(14)15-10(3,4)5/h6-8,12H2,1-5H3,(H,13,14) InChIKey: PEKAMQZCKGBAMG-UHFFFAOYSA-N
CBID:284949 http://www.chembase.cn/molecule-284949.html