提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCC(CC1)CCC(=O)Nc1cc(ccc1)C)C1OCCNC1 Canonical SMILES: O=C(Nc1cccc(c1)C)CCC1CCN(CC1)C(=O)C1CNCCO1 InChI: InChI=1S/C20H29N3O3/c1-15-3-2-4-17(13-15)22-19(24)6-5-16-7-10-23(11-8-16)20(25)18-14-21-9-12-26-18/h2-4,13,16,18,21H,5-12,14H2,1H3,(H,22,24) InChIKey: XUVPRNHJYBKKNH-UHFFFAOYSA-N
CBID:695656 http://www.chembase.cn/molecule-695656.html