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SMILES: c1(cc(cc(c1C)O)C)O Canonical SMILES: Cc1cc(O)c(c(c1)O)C InChI: InChI=1S/C8H10O2/c1-5-3-7(9)6(2)8(10)4-5/h3-4,9-10H,1-2H3 InChIKey: GHVHDYYKJYXFGU-UHFFFAOYSA-N
CBID:60108 http://www.chembase.cn/molecule-60108.html