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SMILES: Fc1c(ccc(c1)Br)C=C Canonical SMILES: C=Cc1ccc(cc1F)Br InChI: InChI=1S/C8H6BrF/c1-2-6-3-4-7(9)5-8(6)10/h2-5H,1H2 InChIKey: UTDQHQCPWHTKLM-UHFFFAOYSA-N
CBID:99428 http://www.chembase.cn/molecule-99428.html