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SMILES: C(=O)(NCC(O)C)C Canonical SMILES: CC(CNC(=O)C)O InChI: InChI=1S/C5H11NO2/c1-4(7)3-6-5(2)8/h4,7H,3H2,1-2H3,(H,6,8) InChIKey: YKDZEZDQPMEHGB-UHFFFAOYSA-N
CBID:243026 http://www.chembase.cn/molecule-243026.html