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SMILES: O=C(OCC(N)C(=O)O)C Canonical SMILES: CC(=O)OCC(C(=O)O)N InChI: InChI=1S/C5H9NO4/c1-3(7)10-2-4(6)5(8)9/h4H,2,6H2,1H3,(H,8,9) InChIKey: VZXPDPZARILFQX-UHFFFAOYSA-N
CBID:128685 http://www.chembase.cn/molecule-128685.html