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SMILES: C(CC(=O)O)(c1ccc(cc1)C)(C)C Canonical SMILES: OC(=O)CC(c1ccc(cc1)C)(C)C InChI: InChI=1S/C12H16O2/c1-9-4-6-10(7-5-9)12(2,3)8-11(13)14/h4-7H,8H2,1-3H3,(H,13,14) InChIKey: LXMASNUOAKLCJK-UHFFFAOYSA-N
CBID:235246 http://www.chembase.cn/molecule-235246.html