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SMILES: O(c1cc(c(cc1)C)C)C Canonical SMILES: COc1ccc(c(c1)C)C InChI: InChI=1S/C9H12O/c1-7-4-5-9(10-3)6-8(7)2/h4-6H,1-3H3 InChIKey: LVUBSVWMOWKPDJ-UHFFFAOYSA-N
CBID:79246 http://www.chembase.cn/molecule-79246.html