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SMILES: O=Cc1cnc(Br)c(C)c1 Canonical SMILES: O=Cc1cnc(c(c1)C)Br InChI: InChI=1S/C7H6BrNO/c1-5-2-6(4-10)3-9-7(5)8/h2-4H,1H3 InChIKey: GLUTVVKVSPUTKQ-UHFFFAOYSA-N
CBID:289239 http://www.chembase.cn/molecule-289239.html