提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)N(CCN(C2C3CC4CC2CC(C3)C4)CC1)C Canonical SMILES: CN1CCN(CCC1=O)C1C2CC3CC1CC(C2)C3 InChI: InChI=1S/C16H26N2O/c1-17-4-5-18(3-2-15(17)19)16-13-7-11-6-12(9-13)10-14(16)8-11/h11-14,16H,2-10H2,1H3 InChIKey: SMXLUZHJGJMYRD-UHFFFAOYSA-N
CBID:681117 http://www.chembase.cn/molecule-681117.html