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SMILES: n1cc([nH]c1)C[C@H](N)C(=O)OC Canonical SMILES: COC(=O)[C@H](Cc1cnc[nH]1)N InChI: InChI=1S/C7H11N3O2/c1-12-7(11)6(8)2-5-3-9-4-10-5/h3-4,6H,2,8H2,1H3,(H,9,10)/t6-/m0/s1 InChIKey: BXRMEWOQUXOLDH-LURJTMIESA-N
CBID:169999 http://www.chembase.cn/molecule-169999.html