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SMILES: c1(c(c(c(cc1)CC)O)CC)O Canonical SMILES: CCc1ccc(c(c1O)CC)O InChI: InChI=1S/C10H14O2/c1-3-7-5-6-9(11)8(4-2)10(7)12/h5-6,11-12H,3-4H2,1-2H3 InChIKey: BGRKRQSDUDWDQB-UHFFFAOYSA-N
CBID:811831 http://www.chembase.cn/molecule-811831.html