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SMILES: CC(=O)N[C@@H](Cc1c[nH]cn1)C(=O)O Canonical SMILES: CC(=O)N[C@H](C(=O)O)Cc1c[nH]cn1 InChI: InChI=1S/C8H11N3O3/c1-5(12)11-7(8(13)14)2-6-3-9-4-10-6/h3-4,7H,2H2,1H3,(H,9,10)(H,11,12)(H,13,14)/t7-/m0/s1 InChIKey: KBOJOGQFRVVWBH-ZETCQYMHSA-N
CBID:102083 http://www.chembase.cn/molecule-102083.html