提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)NC(c2ccccc2)CCC)oc(cc1)CN1CCCC1 Canonical SMILES: CCCC(c1ccccc1)NC(=O)c1ccc(o1)CN1CCCC1 InChI: InChI=1S/C20H26N2O2/c1-2-8-18(16-9-4-3-5-10-16)21-20(23)19-12-11-17(24-19)15-22-13-6-7-14-22/h3-5,9-12,18H,2,6-8,13-15H2,1H3,(H,21,23) InChIKey: ZVJBALIZZIYNMS-UHFFFAOYSA-N
CBID:827518 http://www.chembase.cn/molecule-827518.html