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SMILES: C(=O)(c1ccc(c2ccc(cc2)O)cc1)OCC Canonical SMILES: CCOC(=O)c1ccc(cc1)c1ccc(cc1)O InChI: InChI=1S/C15H14O3/c1-2-18-15(17)13-5-3-11(4-6-13)12-7-9-14(16)10-8-12/h3-10,16H,2H2,1H3 InChIKey: FYXQIMAAEMCZLV-UHFFFAOYSA-N
CBID:50806 http://www.chembase.cn/molecule-50806.html