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SMILES: C(=O)(CCN(C)C)O Canonical SMILES: CN(CCC(=O)O)C InChI: InChI=1S/C5H11NO2/c1-6(2)4-3-5(7)8/h3-4H2,1-2H3,(H,7,8) InChIKey: JMOXSQYGVIXBBZ-UHFFFAOYSA-N
CBID:24648 http://www.chembase.cn/molecule-24648.html