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SMILES: c1ccc(cc1)C(C1CC1)O Canonical SMILES: OC(c1ccccc1)C1CC1 InChI: InChI=1S/C10H12O/c11-10(9-6-7-9)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2 InChIKey: GOXKCYOMDINCCD-UHFFFAOYSA-N
CBID:147434 http://www.chembase.cn/molecule-147434.html