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SMILES: O=C(C(CC)C#N)OCC Canonical SMILES: CCOC(=O)C(C#N)CC InChI: InChI=1S/C7H11NO2/c1-3-6(5-8)7(9)10-4-2/h6H,3-4H2,1-2H3 InChIKey: FCISHUHNFYJJDU-UHFFFAOYSA-N
CBID:76061 http://www.chembase.cn/molecule-76061.html