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SMILES: C1(c2c(OC)cccc2)CC(=O)CC(=O)C1 Canonical SMILES: COc1ccccc1C1CC(=O)CC(=O)C1 InChI: InChI=1S/C13H14O3/c1-16-13-5-3-2-4-12(13)9-6-10(14)8-11(15)7-9/h2-5,9H,6-8H2,1H3 InChIKey: KDFGJXOGEXWKQI-UHFFFAOYSA-N
CBID:35341 http://www.chembase.cn/molecule-35341.html