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SMILES: O[C@@H](c1ccccc1F)c1ccccc1 Canonical SMILES: Fc1ccccc1[C@@H](c1ccccc1)O InChI: InChI=1S/C13H11FO/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9,13,15H/t13-/m1/s1 InChIKey: HFVMEOPYDLEHBR-CYBMUJFWSA-N
CBID:93366 http://www.chembase.cn/molecule-93366.html