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SMILES: c1c(ccc(c1)N(Cc1nc2c(nc1C#N)nc(nc2N)N)C)C(=O)N[C@@H](CCC(=O)OC)C(=O)OC Canonical SMILES: COC(=O)[C@@H](NC(=O)c1ccc(cc1)N(Cc1nc2c(N)nc(nc2nc1C#N)N)C)CCC(=O)OC InChI: InChI=1S/C23H25N9O5/c1-32(11-16-15(10-24)28-20-18(27-16)19(25)30-23(26)31-20)13-6-4-12(5-7-13)21(34)29-14(22(35)37-3)8-9-17(33)36-2/h4-7,14H,8-9,11H2,1-3H3,(H,29,34)(H4,25,26,28,30,31)/t14-/m0/s1 InChIKey: IELAPFQSSXNBBQ-AWEZNQCLSA-N
CBID:165103 http://www.chembase.cn/molecule-165103.html