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SMILES: CCC(=O)OC=C Canonical SMILES: CCC(=O)OC=C InChI: InChI=1S/C5H8O2/c1-3-5(6)7-4-2/h4H,2-3H2,1H3 InChIKey: UIWXSTHGICQLQT-UHFFFAOYSA-N
CBID:111561 http://www.chembase.cn/molecule-111561.html