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SMILES: O1C(=O)C=C(C1=O)C Canonical SMILES: O=C1C=C(C(=O)O1)C InChI: InChI=1S/C5H4O3/c1-3-2-4(6)8-5(3)7/h2H,1H3 InChIKey: AYKYXWQEBUNJCN-UHFFFAOYSA-N
CBID:89877 http://www.chembase.cn/molecule-89877.html