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SMILES: O=Cc1c(cc(cc1F)Br)F Canonical SMILES: O=Cc1c(F)cc(cc1F)Br InChI: InChI=1S/C7H3BrF2O/c8-4-1-6(9)5(3-11)7(10)2-4/h1-3H InChIKey: CZGVAISJIQNQEJ-UHFFFAOYSA-N
CBID:100082 http://www.chembase.cn/molecule-100082.html