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SMILES: C(#N)CC(=O)COC Canonical SMILES: COCC(=O)CC#N InChI: InChI=1S/C5H7NO2/c1-8-4-5(7)2-3-6/h2,4H2,1H3 InChIKey: YDPDODRZXXZMII-UHFFFAOYSA-N
CBID:815618 http://www.chembase.cn/molecule-815618.html