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SMILES: CC(=O)NCC(OC)OC Canonical SMILES: COC(CNC(=O)C)OC InChI: InChI=1S/C6H13NO3/c1-5(8)7-4-6(9-2)10-3/h6H,4H2,1-3H3,(H,7,8) InChIKey: YGEAEJNJEVNVLG-UHFFFAOYSA-N
CBID:815479 http://www.chembase.cn/molecule-815479.html