提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(CC1N(CCC1)C)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCCC1CCCN1C InChI: InChI=1S/C12H24N2O2/c1-12(2,3)16-11(15)13-8-7-10-6-5-9-14(10)4/h10H,5-9H2,1-4H3,(H,13,15) InChIKey: QEVQEWQGMDZNTH-UHFFFAOYSA-N
CBID:804691 http://www.chembase.cn/molecule-804691.html