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SMILES: o1c(nc(c1)C)C(=O)O Canonical SMILES: Cc1coc(n1)C(=O)O InChI: InChI=1S/C5H5NO3/c1-3-2-9-4(6-3)5(7)8/h2H,1H3,(H,7,8) InChIKey: DQNBHCVJLBBYRW-UHFFFAOYSA-N
CBID:802789 http://www.chembase.cn/molecule-802789.html