提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CC2(CC1)CCNCC2)Nc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)NC(=O)N1CCC2(C1)CCNCC2 InChI: InChI=1S/C16H23N3O2/c1-21-14-4-2-13(3-5-14)18-15(20)19-11-8-16(12-19)6-9-17-10-7-16/h2-5,17H,6-12H2,1H3,(H,18,20) InChIKey: USCLTJVUKAFWAS-UHFFFAOYSA-N
CBID:597003 http://www.chembase.cn/molecule-597003.html