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SMILES: CC(=O)C(C#N)C#N Canonical SMILES: N#CC(C(=O)C)C#N InChI: InChI=1S/C5H4N2O/c1-4(8)5(2-6)3-7/h5H,1H3 InChIKey: FGRLXMNNTHBYKL-UHFFFAOYSA-N
CBID:147243 http://www.chembase.cn/molecule-147243.html