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SMILES: o1nc(cc1C(=O)O)OC Canonical SMILES: COc1noc(c1)C(=O)O InChI: InChI=1S/C5H5NO4/c1-9-4-2-3(5(7)8)10-6-4/h2H,1H3,(H,7,8) InChIKey: WMMGHBYADJNEOC-UHFFFAOYSA-N
CBID:810668 http://www.chembase.cn/molecule-810668.html