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SMILES: c1ccc(c(c1)C(=O)C)OCc1ccccc1 Canonical SMILES: CC(=O)c1ccccc1OCc1ccccc1 InChI: InChI=1S/C15H14O2/c1-12(16)14-9-5-6-10-15(14)17-11-13-7-3-2-4-8-13/h2-10H,11H2,1H3 InChIKey: ZJABPUSDYOXUKS-UHFFFAOYSA-N
CBID:9408 http://www.chembase.cn/molecule-9408.html