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SMILES: [C@H]1(CNCC(=O)N1)C(=O)O Canonical SMILES: O=C1CNC[C@H](N1)C(=O)O InChI: InChI=1S/C5H8N2O3/c8-4-2-6-1-3(7-4)5(9)10/h3,6H,1-2H2,(H,7,8)(H,9,10)/t3-/m0/s1 InChIKey: YFTIUIRRLXUUIK-VKHMYHEASA-N
CBID:797266 http://www.chembase.cn/molecule-797266.html