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SMILES: C(C[13C](=O)O)C(C(=O)O)N Canonical SMILES: O[13C](=O)CCC(C(=O)O)N InChI: InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/i4+1 InChIKey: WHUUTDBJXJRKMK-AZXPZELESA-N
CBID:139101 http://www.chembase.cn/molecule-139101.html