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SMILES: o1c(nc(c1)C)C=O Canonical SMILES: Cc1coc(n1)C=O InChI: InChI=1S/C5H5NO2/c1-4-3-8-5(2-7)6-4/h2-3H,1H3 InChIKey: WQFUYXRLSRTPKS-UHFFFAOYSA-N
CBID:815422 http://www.chembase.cn/molecule-815422.html