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SMILES: c1(c(ccc(c1)C)C)O Canonical SMILES: Cc1ccc(c(c1)O)C InChI: InChI=1S/C8H10O/c1-6-3-4-7(2)8(9)5-6/h3-5,9H,1-2H3 InChIKey: NKTOLZVEWDHZMU-UHFFFAOYSA-N
CBID:69017 http://www.chembase.cn/molecule-69017.html