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SMILES: C(=O)(C(C#N)C)OCC Canonical SMILES: CC(C(=O)OCC)C#N InChI: InChI=1S/C6H9NO2/c1-3-9-6(8)5(2)4-7/h5H,3H2,1-2H3 InChIKey: MIHRVXYXORIINI-UHFFFAOYSA-N
CBID:265188 http://www.chembase.cn/molecule-265188.html