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SMILES: c1(nc2c(n1C)ccc(C(=O)NCCC(=O)O)c2)N1C[C@H](CC1)O Canonical SMILES: O[C@H]1CCN(C1)c1nc2c(n1C)ccc(c2)C(=O)NCCC(=O)O InChI: InChI=1S/C16H20N4O4/c1-19-13-3-2-10(15(24)17-6-4-14(22)23)8-12(13)18-16(19)20-7-5-11(21)9-20/h2-3,8,11,21H,4-7,9H2,1H3,(H,17,24)(H,22,23)/t11-/m0/s1 InChIKey: YKMPRZIXAKFJFJ-NSHDSACASA-N
CBID:320183 http://www.chembase.cn/molecule-320183.html