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SMILES: C(O)c1ccc2c(ccc(c2)O)c1 Canonical SMILES: OCc1ccc2c(c1)ccc(c2)O InChI: InChI=1S/C11H10O2/c12-7-8-1-2-10-6-11(13)4-3-9(10)5-8/h1-6,12-13H,7H2 InChIKey: KROVHQCEBMIYGB-UHFFFAOYSA-N
CBID:798142 http://www.chembase.cn/molecule-798142.html