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SMILES: C(=O)(N1CC(N(Cc2ccncc2)CC)CCC1)Nc1ccc(C(=O)C)cc1 Canonical SMILES: CCN(C1CCCN(C1)C(=O)Nc1ccc(cc1)C(=O)C)Cc1ccncc1 InChI: InChI=1S/C22H28N4O2/c1-3-25(15-18-10-12-23-13-11-18)21-5-4-14-26(16-21)22(28)24-20-8-6-19(7-9-20)17(2)27/h6-13,21H,3-5,14-16H2,1-2H3,(H,24,28) InChIKey: AWXOUFDQYDFVAO-UHFFFAOYSA-N
CBID:830180 http://www.chembase.cn/molecule-830180.html