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SMILES: c1(C(=O)N2CCC3(CN(C(=O)C3)Cc3ccccc3)CC2)c(nc(nc1)C)C Canonical SMILES: O=C1CC2(CN1Cc1ccccc1)CCN(CC2)C(=O)c1cnc(nc1C)C InChI: InChI=1S/C22H26N4O2/c1-16-19(13-23-17(2)24-16)21(28)25-10-8-22(9-11-25)12-20(27)26(15-22)14-18-6-4-3-5-7-18/h3-7,13H,8-12,14-15H2,1-2H3 InChIKey: WNLRLDQXXOODHS-UHFFFAOYSA-N
CBID:513887 http://www.chembase.cn/molecule-513887.html