提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCN(c2ccc(C(=O)OC)cc2)CC1)CC1NCCOC1 Canonical SMILES: COC(=O)c1ccc(cc1)N1CCN(CC1)C(=O)CC1NCCOC1 InChI: InChI=1S/C18H25N3O4/c1-24-18(23)14-2-4-16(5-3-14)20-7-9-21(10-8-20)17(22)12-15-13-25-11-6-19-15/h2-5,15,19H,6-13H2,1H3 InChIKey: LMLRSQTVOAHLBP-UHFFFAOYSA-N
CBID:365802 http://www.chembase.cn/molecule-365802.html