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SMILES: c1ccc2c(c1)C(=O)CC(O2)c1cccc(c1)O Canonical SMILES: Oc1cccc(c1)C1CC(=O)c2c(O1)cccc2 InChI: InChI=1S/C15H12O3/c16-11-5-3-4-10(8-11)15-9-13(17)12-6-1-2-7-14(12)18-15/h1-8,15-16H,9H2 InChIKey: JVSPTYZZNUXJHN-UHFFFAOYSA-N
CBID:296015 http://www.chembase.cn/molecule-296015.html