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SMILES: C=CCOC(=O)CC#N Canonical SMILES: C=CCOC(=O)CC#N InChI: InChI=1S/C6H7NO2/c1-2-5-9-6(8)3-4-7/h2H,1,3,5H2 InChIKey: WXKCRCGKCOKJEF-UHFFFAOYSA-N
CBID:140416 http://www.chembase.cn/molecule-140416.html