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SMILES: c1(C(=O)N2CCC3(CN(CC3)C)CC2)c(nc(nc1)C(C)C)C Canonical SMILES: CN1CCC2(C1)CCN(CC2)C(=O)c1cnc(nc1C)C(C)C InChI: InChI=1S/C18H28N4O/c1-13(2)16-19-11-15(14(3)20-16)17(23)22-9-6-18(7-10-22)5-8-21(4)12-18/h11,13H,5-10,12H2,1-4H3 InChIKey: WRMWOAURVZCOGQ-UHFFFAOYSA-N
CBID:471711 http://www.chembase.cn/molecule-471711.html