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SMILES: C(=O)(NCCO)OCC Canonical SMILES: OCCNC(=O)OCC InChI: InChI=1S/C5H11NO3/c1-2-9-5(8)6-3-4-7/h7H,2-4H2,1H3,(H,6,8) InChIKey: IDWDPUULTDNNBY-UHFFFAOYSA-N
CBID:239581 http://www.chembase.cn/molecule-239581.html