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SMILES: c1(ccc(cc1)C(C)(C)C)CC(=O)O Canonical SMILES: OC(=O)Cc1ccc(cc1)C(C)(C)C InChI: InChI=1S/C12H16O2/c1-12(2,3)10-6-4-9(5-7-10)8-11(13)14/h4-7H,8H2,1-3H3,(H,13,14) InChIKey: RUAYXHSDAMWEDR-UHFFFAOYSA-N
CBID:32152 http://www.chembase.cn/molecule-32152.html