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SMILES: O1C(=O)C=C(C1=O)Cl Canonical SMILES: O=C1C=C(C(=O)O1)Cl InChI: InChI=1S/C4HClO3/c5-2-1-3(6)8-4(2)7/h1H InChIKey: CXJAFLQWMOMYOW-UHFFFAOYSA-N
CBID:87194 http://www.chembase.cn/molecule-87194.html