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SMILES: c1(c(ccc(c1)C)CC)O Canonical SMILES: CCc1ccc(cc1O)C InChI: InChI=1S/C9H12O/c1-3-8-5-4-7(2)6-9(8)10/h4-6,10H,3H2,1-2H3 InChIKey: LTRVUFFOMIUCPJ-UHFFFAOYSA-N
CBID:245116 http://www.chembase.cn/molecule-245116.html