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SMILES: c1(C(=O)Nc2cc(O)ccc2)cc(oc1)C Canonical SMILES: Cc1occ(c1)C(=O)Nc1cccc(c1)O InChI: InChI=1S/C12H11NO3/c1-8-5-9(7-16-8)12(15)13-10-3-2-4-11(14)6-10/h2-7,14H,1H3,(H,13,15) InChIKey: KOHYRMHFQJXHDI-UHFFFAOYSA-N
CBID:311295 http://www.chembase.cn/molecule-311295.html