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SMILES: c1ccc2c(c1)c1c(c(=O)n2C)C=CC(O1)(C)C Canonical SMILES: Cn1c(=O)c2C=CC(Oc2c2c1cccc2)(C)C InChI: InChI=1S/C15H15NO2/c1-15(2)9-8-11-13(18-15)10-6-4-5-7-12(10)16(3)14(11)17/h4-9H,1-3H3 InChIKey: RJZFGBNKPOVCHQ-UHFFFAOYSA-N
CBID:306269 http://www.chembase.cn/molecule-306269.html