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SMILES: N1([C@H](C(=O)N(CC)CC)C[C@@H](C1)N)C(=O)c1ccc(n2cnnc2)cc1 Canonical SMILES: CCN(C(=O)[C@@H]1C[C@@H](CN1C(=O)c1ccc(cc1)n1cnnc1)N)CC InChI: InChI=1S/C18H24N6O2/c1-3-22(4-2)18(26)16-9-14(19)10-24(16)17(25)13-5-7-15(8-6-13)23-11-20-21-12-23/h5-8,11-12,14,16H,3-4,9-10,19H2,1-2H3/t14-,16-/m0/s1 InChIKey: ATTXEVBHBYCNEH-HOCLYGCPSA-N
CBID:398936 http://www.chembase.cn/molecule-398936.html