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SMILES: C(=O)(CC(N)C)OC Canonical SMILES: COC(=O)CC(N)C InChI: InChI=1S/C5H11NO2/c1-4(6)3-5(7)8-2/h4H,3,6H2,1-2H3 InChIKey: SJQZRROQIBFBPS-UHFFFAOYSA-N
CBID:251679 http://www.chembase.cn/molecule-251679.html