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SMILES: c1(C(=O)O)c(ccc(c1)F)Br Canonical SMILES: Fc1ccc(c(c1)C(=O)O)Br InChI: InChI=1S/C7H4BrFO2/c8-6-2-1-4(9)3-5(6)7(10)11/h1-3H,(H,10,11) InChIKey: OQBMJMJZMDBQSM-UHFFFAOYSA-N
CBID:6887 http://www.chembase.cn/molecule-6887.html