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SMILES: CCOC(=N)C(=O)OCC Canonical SMILES: CCOC(=O)C(=N)OCC InChI: InChI=1S/C6H11NO3/c1-3-9-5(7)6(8)10-4-2/h7H,3-4H2,1-2H3 InChIKey: DSHWMBCJDOGPTB-UHFFFAOYSA-N
CBID:288242 http://www.chembase.cn/molecule-288242.html