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SMILES: c1(c(=O)[nH]ccc1)CO Canonical SMILES: OCc1ccc[nH]c1=O InChI: InChI=1S/C6H7NO2/c8-4-5-2-1-3-7-6(5)9/h1-3,8H,4H2,(H,7,9) InChIKey: YDAXUHZQROIJJS-UHFFFAOYSA-N
CBID:307678 http://www.chembase.cn/molecule-307678.html