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SMILES: c1(n(ncc1)C1CCN(Cc2cc3c(OCC3)cc2)CC1)NC(=O)C1CC1 Canonical SMILES: O=C(C1CC1)Nc1ccnn1C1CCN(CC1)Cc1ccc2c(c1)CCO2 InChI: InChI=1S/C21H26N4O2/c26-21(16-2-3-16)23-20-5-9-22-25(20)18-6-10-24(11-7-18)14-15-1-4-19-17(13-15)8-12-27-19/h1,4-5,9,13,16,18H,2-3,6-8,10-12,14H2,(H,23,26) InChIKey: LWHQFVWJMHKCBD-UHFFFAOYSA-N
CBID:321313 http://www.chembase.cn/molecule-321313.html