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SMILES: CC(C)(C(=O)c1ccccc1)O Canonical SMILES: O=C(C(O)(C)C)c1ccccc1 InChI: InChI=1S/C10H12O2/c1-10(2,12)9(11)8-6-4-3-5-7-8/h3-7,12H,1-2H3 InChIKey: XMLYCEVDHLAQEL-UHFFFAOYSA-N
CBID:147919 http://www.chembase.cn/molecule-147919.html