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SMILES: C(=O)(C(=O)CC#N)OCC Canonical SMILES: CCOC(=O)C(=O)CC#N InChI: InChI=1S/C6H7NO3/c1-2-10-6(9)5(8)3-4-7/h2-3H2,1H3 InChIKey: XGTZSVQFCSDHEK-UHFFFAOYSA-N
CBID:795850 http://www.chembase.cn/molecule-795850.html