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SMILES: C(=O)(c1c(cccc1)c1ccc(cc1)C(C)C)O Canonical SMILES: CC(c1ccc(cc1)c1ccccc1C(=O)O)C InChI: InChI=1S/C16H16O2/c1-11(2)12-7-9-13(10-8-12)14-5-3-4-6-15(14)16(17)18/h3-11H,1-2H3,(H,17,18) InChIKey: ZTBDDZNRMUSDEN-UHFFFAOYSA-N
CBID:52989 http://www.chembase.cn/molecule-52989.html