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SMILES: c1(c(cnc(c1)Br)C=O)F Canonical SMILES: Fc1cc(Br)ncc1C=O InChI: InChI=1S/C6H3BrFNO/c7-6-1-5(8)4(3-10)2-9-6/h1-3H InChIKey: QJAVCBHJTGPZHU-UHFFFAOYSA-N
CBID:815153 http://www.chembase.cn/molecule-815153.html