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SMILES: C(=O)(N1CCC(N2CC(C(=O)NCCOC)CCC2)CC1)c1ccc(C#N)cc1 Canonical SMILES: COCCNC(=O)C1CCCN(C1)C1CCN(CC1)C(=O)c1ccc(cc1)C#N InChI: InChI=1S/C22H30N4O3/c1-29-14-10-24-21(27)19-3-2-11-26(16-19)20-8-12-25(13-9-20)22(28)18-6-4-17(15-23)5-7-18/h4-7,19-20H,2-3,8-14,16H2,1H3,(H,24,27) InChIKey: GGHKRPAONQIPAF-UHFFFAOYSA-N
CBID:782152 http://www.chembase.cn/molecule-782152.html