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SMILES: c1c(cc(cc1O)C(C)C)C(C)C Canonical SMILES: Oc1cc(cc(c1)C(C)C)C(C)C InChI: InChI=1S/C12H18O/c1-8(2)10-5-11(9(3)4)7-12(13)6-10/h5-9,13H,1-4H3 InChIKey: YYOQJBLGFMMRLJ-UHFFFAOYSA-N
CBID:52926 http://www.chembase.cn/molecule-52926.html