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SMILES: C(=O)([C@H](N)C)N Canonical SMILES: NC(=O)[C@H](N)C InChI: InChI=1S/C3H8N2O/c1-2(4)3(5)6/h2H,4H2,1H3,(H2,5,6)/t2-/m1/s1 InChIKey: HQMLIDZJXVVKCW-UWTATZPHSA-N
CBID:263966 http://www.chembase.cn/molecule-263966.html