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SMILES: C(=O)(N1CCC2(CC(CN(C2)C)c2ccccc2)CC1)c1cc2nccnc2cc1 Canonical SMILES: CN1CC(CC2(C1)CCN(CC2)C(=O)c1ccc2c(c1)nccn2)c1ccccc1 InChI: InChI=1S/C25H28N4O/c1-28-17-21(19-5-3-2-4-6-19)16-25(18-28)9-13-29(14-10-25)24(30)20-7-8-22-23(15-20)27-12-11-26-22/h2-8,11-12,15,21H,9-10,13-14,16-18H2,1H3 InChIKey: CTXYOGYSEOQXCN-UHFFFAOYSA-N
CBID:442958 http://www.chembase.cn/molecule-442958.html