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SMILES: c1(c(ccc(c1)F)F)[C@H](O)C Canonical SMILES: Fc1ccc(c(c1)[C@H](O)C)F InChI: InChI=1S/C8H8F2O/c1-5(11)7-4-6(9)2-3-8(7)10/h2-5,11H,1H3/t5-/m1/s1 InChIKey: RCPAVJXGLFKACE-RXMQYKEDSA-N
CBID:262582 http://www.chembase.cn/molecule-262582.html