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SMILES: O=C1C(=O)C(=C1OC)OC Canonical SMILES: COC1=C(C(=O)C1=O)OC InChI: InChI=1S/C6H6O4/c1-9-5-3(7)4(8)6(5)10-2/h1-2H3 InChIKey: SZBNZTGCAMLMJY-UHFFFAOYSA-N
CBID:84010 http://www.chembase.cn/molecule-84010.html