提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C(c1ccccc1)CCCCN(CC)CC)N Canonical SMILES: CCN(CCCCC(c1ccccc1)C(=O)N)CC InChI: InChI=1S/C16H26N2O/c1-3-18(4-2)13-9-8-12-15(16(17)19)14-10-6-5-7-11-14/h5-7,10-11,15H,3-4,8-9,12-13H2,1-2H3,(H2,17,19) InChIKey: YCRITHOZOPVWKM-UHFFFAOYSA-N
CBID:53606 http://www.chembase.cn/molecule-53606.html