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SMILES: c1(nc2c(o1)cccc2)N1CCC(N2CCC(C(=O)NCc3ccncc3)CC2)CC1 Canonical SMILES: O=C(C1CCN(CC1)C1CCN(CC1)c1nc2c(o1)cccc2)NCc1ccncc1 InChI: InChI=1S/C24H29N5O2/c30-23(26-17-18-5-11-25-12-6-18)19-7-13-28(14-8-19)20-9-15-29(16-10-20)24-27-21-3-1-2-4-22(21)31-24/h1-6,11-12,19-20H,7-10,13-17H2,(H,26,30) InChIKey: IGDTUCPFXRRYRS-UHFFFAOYSA-N
CBID:449231 http://www.chembase.cn/molecule-449231.html