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SMILES: C/C=C/CC(=O)O Canonical SMILES: C/C=C/CC(=O)O InChI: InChI=1S/C5H8O2/c1-2-3-4-5(6)7/h2-3H,4H2,1H3,(H,6,7) InChIKey: UIUWNILCHFBLEQ-UHFFFAOYSA-N
CBID:152790 http://www.chembase.cn/molecule-152790.html