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SMILES: C(=Nc1cc(cc(c1)F)Br)=O Canonical SMILES: O=C=Nc1cc(F)cc(c1)Br InChI: InChI=1S/C7H3BrFNO/c8-5-1-6(9)3-7(2-5)10-4-11/h1-3H InChIKey: SIOKYKPILYGSTR-UHFFFAOYSA-N
CBID:264667 http://www.chembase.cn/molecule-264667.html