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SMILES: c1(c(cc(cc1)C)OC)C=O Canonical SMILES: COc1cc(C)ccc1C=O InChI: InChI=1S/C9H10O2/c1-7-3-4-8(6-10)9(5-7)11-2/h3-6H,1-2H3 InChIKey: KVTOUUODKAHJCM-UHFFFAOYSA-N
CBID:31155 http://www.chembase.cn/molecule-31155.html