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SMILES: C1(=COCCO1)C#N Canonical SMILES: C1COC=C(O1)C#N InChI: InChI=1S/C5H5NO2/c6-3-5-4-7-1-2-8-5/h4H,1-2H2 InChIKey: KVUINIWJOLRKFT-UHFFFAOYSA-N
CBID:258442 http://www.chembase.cn/molecule-258442.html