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SMILES: C(=O)(N1CCN(C(=O)OCC)CC1)c1ccc(N2CCC(CC2)NCCCOCC)cc1 Canonical SMILES: CCOCCCNC1CCN(CC1)c1ccc(cc1)C(=O)N1CCN(CC1)C(=O)OCC InChI: InChI=1S/C24H38N4O4/c1-3-31-19-5-12-25-21-10-13-26(14-11-21)22-8-6-20(7-9-22)23(29)27-15-17-28(18-16-27)24(30)32-4-2/h6-9,21,25H,3-5,10-19H2,1-2H3 InChIKey: OYEDSKDJQDSZDR-UHFFFAOYSA-N
CBID:321570 http://www.chembase.cn/molecule-321570.html