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SMILES: C(=O)(/C=C/c1ccc(cc1)C(C)C)O Canonical SMILES: CC(c1ccc(cc1)/C=C/C(=O)O)C InChI: InChI=1S/C12H14O2/c1-9(2)11-6-3-10(4-7-11)5-8-12(13)14/h3-9H,1-2H3,(H,13,14)/b8-5+ InChIKey: SJDOOXOUSJDYFE-VMPITWQZSA-N
CBID:44269 http://www.chembase.cn/molecule-44269.html