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SMILES: CCOC(=O)N(C)OC Canonical SMILES: CCOC(=O)N(OC)C InChI: InChI=1S/C5H11NO3/c1-4-9-5(7)6(2)8-3/h4H2,1-3H3 InChIKey: QKKFTUDASIMWMP-UHFFFAOYSA-N
CBID:146674 http://www.chembase.cn/molecule-146674.html