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SMILES: Oc1cc(c(cc1OC)C(=O)CBr)F Canonical SMILES: BrCC(=O)c1cc(OC)c(cc1F)O InChI: InChI=1S/C9H8BrFO3/c1-14-9-2-5(8(13)4-10)6(11)3-7(9)12/h2-3,12H,4H2,1H3 InChIKey: RMETYQMWSZTJIT-UHFFFAOYSA-N
CBID:97386 http://www.chembase.cn/molecule-97386.html