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SMILES: OC(=O)c1c(c(c(cc1)F)Br)O Canonical SMILES: OC(=O)c1ccc(c(c1O)Br)F InChI: InChI=1S/C7H4BrFO3/c8-5-4(9)2-1-3(6(5)10)7(11)12/h1-2,10H,(H,11,12) InChIKey: XJOVOKRFTGFCSK-UHFFFAOYSA-N
CBID:98089 http://www.chembase.cn/molecule-98089.html