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SMILES: CC(=CC(=O)O)C Canonical SMILES: CC(=CC(=O)O)C InChI: InChI=1S/C5H8O2/c1-4(2)3-5(6)7/h3H,1-2H3,(H,6,7) InChIKey: YYPNJNDODFVZLE-UHFFFAOYSA-N
CBID:110294 http://www.chembase.cn/molecule-110294.html