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SMILES: c1c(/C=C/C(=O)O)c(cc(c1)Br)F Canonical SMILES: OC(=O)/C=C/c1ccc(cc1F)Br InChI: InChI=1S/C9H6BrFO2/c10-7-3-1-6(8(11)5-7)2-4-9(12)13/h1-5H,(H,12,13)/b4-2+ InChIKey: SVJGKQYKYNDYMU-DUXPYHPUSA-N
CBID:6906 http://www.chembase.cn/molecule-6906.html