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SMILES: c1(c(=O)c(cn(c1)C1CC1)C(=O)NC1CCCCCC1)C(=O)N1CC(C(=O)OCC)CCC1 Canonical SMILES: CCOC(=O)C1CCCN(C1)C(=O)c1cn(cc(c1=O)C(=O)NC1CCCCCC1)C1CC1 InChI: InChI=1S/C25H35N3O5/c1-2-33-25(32)17-8-7-13-27(14-17)24(31)21-16-28(19-11-12-19)15-20(22(21)29)23(30)26-18-9-5-3-4-6-10-18/h15-19H,2-14H2,1H3,(H,26,30) InChIKey: CEHUTCAIEQSDCQ-UHFFFAOYSA-N
CBID:321299 http://www.chembase.cn/molecule-321299.html