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SMILES: c1cc(ccc1CC(=O)O)CC(C)C Canonical SMILES: CC(Cc1ccc(cc1)CC(=O)O)C InChI: InChI=1S/C12H16O2/c1-9(2)7-10-3-5-11(6-4-10)8-12(13)14/h3-6,9H,7-8H2,1-2H3,(H,13,14) InChIKey: CYWFCPPBTWOZSF-UHFFFAOYSA-N
CBID:171490 http://www.chembase.cn/molecule-171490.html