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SMILES: NCC(=O)N[C@@H](Cc1c[nH]cn1)C(=O)O Canonical SMILES: NCC(=O)N[C@H](C(=O)O)Cc1c[nH]cn1 InChI: InChI=1S/C8H12N4O3/c9-2-7(13)12-6(8(14)15)1-5-3-10-4-11-5/h3-4,6H,1-2,9H2,(H,10,11)(H,12,13)(H,14,15)/t6-/m0/s1 InChIKey: YIWFXZNIBQBFHR-LURJTMIESA-N
CBID:110055 http://www.chembase.cn/molecule-110055.html