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SMILES: CC(=O)c1ccc(O)nc1 Canonical SMILES: Oc1ccc(cn1)C(=O)C InChI: InChI=1S/C7H7NO2/c1-5(9)6-2-3-7(10)8-4-6/h2-4H,1H3,(H,8,10) InChIKey: OMNAPXPEWSOPER-UHFFFAOYSA-N
CBID:287753 http://www.chembase.cn/molecule-287753.html