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SMILES: CC(=O)OC(C=C)C#N Canonical SMILES: CC(=O)OC(C#N)C=C InChI: InChI=1S/C6H7NO2/c1-3-6(4-7)9-5(2)8/h3,6H,1H2,2H3 InChIKey: MEHLEOUIWVWVBF-UHFFFAOYSA-N
CBID:135499 http://www.chembase.cn/molecule-135499.html