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SMILES: OC(=O)c1cc(cc(n1)Br)F Canonical SMILES: Fc1cc(Br)nc(c1)C(=O)O InChI: InChI=1S/C6H3BrFNO2/c7-5-2-3(8)1-4(9-5)6(10)11/h1-2H,(H,10,11) InChIKey: YQRLIXGANBRTOK-UHFFFAOYSA-N
CBID:815157 http://www.chembase.cn/molecule-815157.html