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SMILES: c1(c([nH]ccc1=O)C)O Canonical SMILES: O=c1cc[nH]c(c1O)C InChI: InChI=1S/C6H7NO2/c1-4-6(9)5(8)2-3-7-4/h2-3,9H,1H3,(H,7,8) InChIKey: UVOPIJQQMRLUAD-UHFFFAOYSA-N
CBID:41861 http://www.chembase.cn/molecule-41861.html