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SMILES: c1ccc(c(c1CC)O)CC Canonical SMILES: CCc1cccc(c1O)CC InChI: InChI=1S/C10H14O/c1-3-8-6-5-7-9(4-2)10(8)11/h5-7,11H,3-4H2,1-2H3 InChIKey: METWAQRCMRWDAW-UHFFFAOYSA-N
CBID:37062 http://www.chembase.cn/molecule-37062.html