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SMILES: c1(c(c(c(cc1)C)O)C)O Canonical SMILES: Oc1ccc(c(c1C)O)C InChI: InChI=1S/C8H10O2/c1-5-3-4-7(9)6(2)8(5)10/h3-4,9-10H,1-2H3 InChIKey: RJWLXGOSIRVRAR-UHFFFAOYSA-N
CBID:811830 http://www.chembase.cn/molecule-811830.html