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SMILES: c1ccc(n1C)C(=O)O Canonical SMILES: OC(=O)c1cccn1C InChI: InChI=1S/C6H7NO2/c1-7-4-2-3-5(7)6(8)9/h2-4H,1H3,(H,8,9) InChIKey: ILAOVOOZLVGAJF-UHFFFAOYSA-N
CBID:53120 http://www.chembase.cn/molecule-53120.html