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SMILES: C(=O)(c1ccc(Oc2ccc(cc2)C(=O)C)cc1)C Canonical SMILES: CC(=O)c1ccc(cc1)Oc1ccc(cc1)C(=O)C InChI: InChI=1S/C16H14O3/c1-11(17)13-3-7-15(8-4-13)19-16-9-5-14(6-10-16)12(2)18/h3-10H,1-2H3 InChIKey: GZRGHDIUPMPHCB-UHFFFAOYSA-N
CBID:8317 http://www.chembase.cn/molecule-8317.html