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SMILES: COc1c2ccccc2ccc1C(=O)OC Canonical SMILES: COC(=O)c1ccc2c(c1OC)cccc2 InChI: InChI=1S/C13H12O3/c1-15-12-10-6-4-3-5-9(10)7-8-11(12)13(14)16-2/h3-8H,1-2H3 InChIKey: IKYRLYKWULPUNA-UHFFFAOYSA-N
CBID:150150 http://www.chembase.cn/molecule-150150.html