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SMILES: C1C(=CC#N)CO1 Canonical SMILES: N#CC=C1COC1 InChI: InChI=1S/C5H5NO/c6-2-1-5-3-7-4-5/h1H,3-4H2 InChIKey: DSKHBLMKLTZNRU-UHFFFAOYSA-N
CBID:143610 http://www.chembase.cn/molecule-143610.html