提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(nc2c(c(n1)C)cc1c(c2)CCC1)N1CCC(C(=O)N2CCC(C(c3ccccc3)O)CC2)CC1 Canonical SMILES: O=C(N1CCC(CC1)C(c1ccccc1)O)C1CCN(CC1)c1nc(C)c2c(n1)cc1c(c2)CCC1 InChI: InChI=1S/C30H36N4O2/c1-20-26-18-24-8-5-9-25(24)19-27(26)32-30(31-20)34-16-12-23(13-17-34)29(36)33-14-10-22(11-15-33)28(35)21-6-3-2-4-7-21/h2-4,6-7,18-19,22-23,28,35H,5,8-17H2,1H3 InChIKey: KMKFHQUSBOPUMS-UHFFFAOYSA-N
CBID:321492 http://www.chembase.cn/molecule-321492.html