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SMILES: o1cnc(c1C(=O)O)C Canonical SMILES: Cc1ncoc1C(=O)O InChI: InChI=1S/C5H5NO3/c1-3-4(5(7)8)9-2-6-3/h2H,1H3,(H,7,8) InChIKey: ZIXUNDOOBLSXPE-UHFFFAOYSA-N
CBID:67358 http://www.chembase.cn/molecule-67358.html