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SMILES: C=CC(=O)OCCC#N Canonical SMILES: C=CC(=O)OCCC#N InChI: InChI=1S/C6H7NO2/c1-2-6(8)9-5-3-4-7/h2H,1,3,5H2 InChIKey: AEPWOCLBLLCOGZ-UHFFFAOYSA-N
CBID:109406 http://www.chembase.cn/molecule-109406.html