提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N(CC1CCNCC1)CC)OC(C)(C)C Canonical SMILES: CCN(C(=O)OC(C)(C)C)CC1CCNCC1 InChI: InChI=1S/C13H26N2O2/c1-5-15(12(16)17-13(2,3)4)10-11-6-8-14-9-7-11/h11,14H,5-10H2,1-4H3 InChIKey: QTKIXLPXKKSGGQ-UHFFFAOYSA-N
CBID:285211 http://www.chembase.cn/molecule-285211.html