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SMILES: N1(C(=O)c2c3nc([nH]c3ccc2)C)[C@H](C(=O)N(CC)CC)C[C@@H](C1)N Canonical SMILES: CCN(C(=O)[C@@H]1C[C@@H](CN1C(=O)c1cccc2c1nc([nH]2)C)N)CC InChI: InChI=1S/C18H25N5O2/c1-4-22(5-2)18(25)15-9-12(19)10-23(15)17(24)13-7-6-8-14-16(13)21-11(3)20-14/h6-8,12,15H,4-5,9-10,19H2,1-3H3,(H,20,21)/t12-,15-/m0/s1 InChIKey: JYMQWMBIVJUECM-WFASDCNBSA-N
CBID:340248 http://www.chembase.cn/molecule-340248.html