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SMILES: c1(C(C)(C)C)c(ccc(c1)C=O)OC Canonical SMILES: COc1ccc(cc1C(C)(C)C)C=O InChI: InChI=1S/C12H16O2/c1-12(2,3)10-7-9(8-13)5-6-11(10)14-4/h5-8H,1-4H3 InChIKey: KHDRYKVXOFJZGS-UHFFFAOYSA-N
CBID:50086 http://www.chembase.cn/molecule-50086.html