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SMILES: O=Cc1c(Br)ccc(Cl)c1F Canonical SMILES: O=Cc1c(Br)ccc(c1F)Cl InChI: InChI=1S/C7H3BrClFO/c8-5-1-2-6(9)7(10)4(5)3-11/h1-3H InChIKey: ILJCPNFAFWGTAR-UHFFFAOYSA-N
CBID:289247 http://www.chembase.cn/molecule-289247.html