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SMILES: c1(c2ccc(C=O)cc2)c(OC)cccc1 Canonical SMILES: COc1ccccc1c1ccc(cc1)C=O InChI: InChI=1S/C14H12O2/c1-16-14-5-3-2-4-13(14)12-8-6-11(10-15)7-9-12/h2-10H,1H3 InChIKey: CFGCKFDEJVKBCY-UHFFFAOYSA-N
CBID:30651 http://www.chembase.cn/molecule-30651.html