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SMILES: c1(C(=O)N2CCC3(CN(C(=O)CC3)Cc3ccncc3)CC2)c(nc(nc1)C)C Canonical SMILES: O=C1CCC2(CN1Cc1ccncc1)CCN(CC2)C(=O)c1cnc(nc1C)C InChI: InChI=1S/C22H27N5O2/c1-16-19(13-24-17(2)25-16)21(29)26-11-7-22(8-12-26)6-3-20(28)27(15-22)14-18-4-9-23-10-5-18/h4-5,9-10,13H,3,6-8,11-12,14-15H2,1-2H3 InChIKey: JLHZEUVYKBUBEG-UHFFFAOYSA-N
CBID:423731 http://www.chembase.cn/molecule-423731.html