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SMILES: [nH]1c(=O)cc(o1)C Canonical SMILES: Cc1cc(=O)[nH]o1 InChI: InChI=1S/C4H5NO2/c1-3-2-4(6)5-7-3/h2H,1H3,(H,5,6) InChIKey: KGVPNLBXJKTABS-UHFFFAOYSA-N
CBID:86807 http://www.chembase.cn/molecule-86807.html