提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCC(CC1)c1ccncc1)C1CCN(Cc2occc2)CC1 Canonical SMILES: O=C(N1CCC(CC1)c1ccncc1)C1CCN(CC1)Cc1ccco1 InChI: InChI=1S/C21H27N3O2/c25-21(19-5-11-23(12-6-19)16-20-2-1-15-26-20)24-13-7-18(8-14-24)17-3-9-22-10-4-17/h1-4,9-10,15,18-19H,5-8,11-14,16H2 InChIKey: XRLSGERIFYDXRH-UHFFFAOYSA-N
CBID:844454 http://www.chembase.cn/molecule-844454.html