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SMILES: N1(CC(NC(=O)c2ccc(N3CCOCC3)cc2)CCC1)C1CCCCCC1 Canonical SMILES: O=C(c1ccc(cc1)N1CCOCC1)NC1CCCN(C1)C1CCCCCC1 InChI: InChI=1S/C23H35N3O2/c27-23(19-9-11-22(12-10-19)25-14-16-28-17-15-25)24-20-6-5-13-26(18-20)21-7-3-1-2-4-8-21/h9-12,20-21H,1-8,13-18H2,(H,24,27) InChIKey: RGMDHZFSZVKOQU-UHFFFAOYSA-N
CBID:321329 http://www.chembase.cn/molecule-321329.html