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SMILES: c1(cc(no1)C)C=O Canonical SMILES: Cc1cc(on1)C=O InChI: InChI=1S/C5H5NO2/c1-4-2-5(3-7)8-6-4/h2-3H,1H3 InChIKey: GEWPFPUABRRBPS-UHFFFAOYSA-N
CBID:53129 http://www.chembase.cn/molecule-53129.html