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SMILES: CCOC(=O)/C=C\I Canonical SMILES: CCOC(=O)/C=C\I InChI: InChI=1S/C5H7IO2/c1-2-8-5(7)3-4-6/h3-4H,2H2,1H3/b4-3- InChIKey: AELYFQSZXFFNGP-ARJAWSKDSA-N
CBID:151813 http://www.chembase.cn/molecule-151813.html