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SMILES: COc1cc2ccccc2c(c1OC)C=O Canonical SMILES: COc1cc2ccccc2c(c1OC)C=O InChI: InChI=1S/C13H12O3/c1-15-12-7-9-5-3-4-6-10(9)11(8-14)13(12)16-2/h3-8H,1-2H3 InChIKey: VTUMHIXLEZHVEJ-UHFFFAOYSA-N
CBID:142255 http://www.chembase.cn/molecule-142255.html