提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCC(C(N2CCOCC2)C)CC1)c1cc(ncc1)CCC Canonical SMILES: CCCc1nccc(c1)C(=O)N1CCC(CC1)C(N1CCOCC1)C InChI: InChI=1S/C20H31N3O2/c1-3-4-19-15-18(5-8-21-19)20(24)23-9-6-17(7-10-23)16(2)22-11-13-25-14-12-22/h5,8,15-17H,3-4,6-7,9-14H2,1-2H3 InChIKey: OLEAVYAZLBGJOJ-UHFFFAOYSA-N
CBID:782656 http://www.chembase.cn/molecule-782656.html