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SMILES: c1(=O)[nH]c(c(o1)C)C Canonical SMILES: O=c1[nH]c(c(o1)C)C InChI: InChI=1S/C5H7NO2/c1-3-4(2)8-5(7)6-3/h1-2H3,(H,6,7) InChIKey: XFHVEEHRWSWVGA-UHFFFAOYSA-N
CBID:309717 http://www.chembase.cn/molecule-309717.html