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SMILES: O=Cc1nc(Br)ccc1OC Canonical SMILES: COc1ccc(nc1C=O)Br InChI: InChI=1S/C7H6BrNO2/c1-11-6-2-3-7(8)9-5(6)4-10/h2-4H,1H3 InChIKey: ATJHFXRPMHJWAT-UHFFFAOYSA-N
CBID:289275 http://www.chembase.cn/molecule-289275.html