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SMILES: C(=O)(C(CC#N)C#N)OCC Canonical SMILES: CCOC(=O)C(C#N)CC#N InChI: InChI=1S/C7H8N2O2/c1-2-11-7(10)6(5-9)3-4-8/h6H,2-3H2,1H3 InChIKey: NPZOLWMDTPEVEI-UHFFFAOYSA-N
CBID:168499 http://www.chembase.cn/molecule-168499.html