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SMILES: O=Cc1cc(C(C)(C)C)cc(Br)c1F Canonical SMILES: O=Cc1cc(cc(c1F)Br)C(C)(C)C InChI: InChI=1S/C11H12BrFO/c1-11(2,3)8-4-7(6-14)10(13)9(12)5-8/h4-6H,1-3H3 InChIKey: FHFXKRYZYONFSV-UHFFFAOYSA-N
CBID:292009 http://www.chembase.cn/molecule-292009.html