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SMILES: CC(=O)OC(C)(C#N)C#N Canonical SMILES: N#CC(OC(=O)C)(C#N)C InChI: InChI=1S/C6H6N2O2/c1-5(9)10-6(2,3-7)4-8/h1-2H3 InChIKey: OSNAAKXQIFQLNS-UHFFFAOYSA-N
CBID:147034 http://www.chembase.cn/molecule-147034.html