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SMILES: c1c(c(c(cc1)C(=C)C)O)C(C)C Canonical SMILES: CC(c1cccc(c1O)C(=C)C)C InChI: InChI=1S/C12H16O/c1-8(2)10-6-5-7-11(9(3)4)12(10)13/h5-7,9,13H,1H2,2-4H3 InChIKey: GJROCIUTKTZPSH-UHFFFAOYSA-N
CBID:171849 http://www.chembase.cn/molecule-171849.html