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SMILES: C(=O)(N1CC(CN(Cc2n(C3CC3)cnc2)CC1)O)N1CCOCC1 Canonical SMILES: OC1CN(CCN(C1)C(=O)N1CCOCC1)Cc1cncn1C1CC1 InChI: InChI=1S/C17H27N5O3/c23-16-11-19(10-15-9-18-13-22(15)14-1-2-14)3-4-21(12-16)17(24)20-5-7-25-8-6-20/h9,13-14,16,23H,1-8,10-12H2 InChIKey: CUORNYGSLDYUEU-UHFFFAOYSA-N
CBID:420052 http://www.chembase.cn/molecule-420052.html