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SMILES: c1([C@H](C(F)(F)F)O)cc(cs1)Br Canonical SMILES: O[C@@H](C(F)(F)F)c1scc(c1)Br InChI: InChI=1S/C6H4BrF3OS/c7-3-1-4(12-2-3)5(11)6(8,9)10/h1-2,5,11H/t5-/m1/s1 InChIKey: LQPGUZRVDBHBJA-RXMQYKEDSA-N
CBID:244519 http://www.chembase.cn/molecule-244519.html