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SMILES: CCc1cc(C)c(C)cc1O Canonical SMILES: CCc1cc(C)c(cc1O)C InChI: InChI=1S/C10H14O/c1-4-9-5-7(2)8(3)6-10(9)11/h5-6,11H,4H2,1-3H3 InChIKey: ZUDAICPAUJSPHK-UHFFFAOYSA-N
CBID:107529 http://www.chembase.cn/molecule-107529.html