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SMILES: CC(c1ccc(cc1)CC(C)(C)O)C(=O)O Canonical SMILES: CC(c1ccc(cc1)CC(O)(C)C)C(=O)O InChI: InChI=1S/C13H18O3/c1-9(12(14)15)11-6-4-10(5-7-11)8-13(2,3)16/h4-7,9,16H,8H2,1-3H3,(H,14,15) InChIKey: UJHKVYPPCJBOSG-UHFFFAOYSA-N
CBID:157583 http://www.chembase.cn/molecule-157583.html