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SMILES: c1c(ccc(c1)N(Cc1nc2c(nc1)nc(nc2N)N)C)C(=O)NC(CCC(=O)OC)C(=O)OC Canonical SMILES: COC(=O)C(NC(=O)c1ccc(cc1)N(Cc1cnc2c(n1)c(N)nc(n2)N)C)CCC(=O)OC InChI: InChI=1S/C22H26N8O5/c1-30(11-13-10-25-19-17(26-13)18(23)28-22(24)29-19)14-6-4-12(5-7-14)20(32)27-15(21(33)35-3)8-9-16(31)34-2/h4-7,10,15H,8-9,11H2,1-3H3,(H,27,32)(H4,23,24,25,28,29) InChIKey: DIQFVFAFHNQUTG-UHFFFAOYSA-N
CBID:172862 http://www.chembase.cn/molecule-172862.html