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SMILES: [nH]1cccc(c1=O)OC Canonical SMILES: COc1ccc[nH]c1=O InChI: InChI=1S/C6H7NO2/c1-9-5-3-2-4-7-6(5)8/h2-4H,1H3,(H,7,8) InChIKey: LKIMDXQLHFCXQF-UHFFFAOYSA-N
CBID:78528 http://www.chembase.cn/molecule-78528.html