提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N(C1CCCCC1)CCN)OC(C)(C)C Canonical SMILES: NCCN(C(=O)OC(C)(C)C)C1CCCCC1 InChI: InChI=1S/C13H26N2O2/c1-13(2,3)17-12(16)15(10-9-14)11-7-5-4-6-8-11/h11H,4-10,14H2,1-3H3 InChIKey: OUSUYWYRMPZRCS-UHFFFAOYSA-N
CBID:282405 http://www.chembase.cn/molecule-282405.html