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SMILES: CC(=O)c1ncc(O)cc1 Canonical SMILES: Oc1ccc(nc1)C(=O)C InChI: InChI=1S/C7H7NO2/c1-5(9)7-3-2-6(10)4-8-7/h2-4,10H,1H3 InChIKey: WESGRMTVUPBJHT-UHFFFAOYSA-N
CBID:287737 http://www.chembase.cn/molecule-287737.html