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SMILES: n1c(cc(cc1C)Br)C=O Canonical SMILES: O=Cc1cc(Br)cc(n1)C InChI: InChI=1S/C7H6BrNO/c1-5-2-6(8)3-7(4-10)9-5/h2-4H,1H3 InChIKey: RKFCKLORODWILJ-UHFFFAOYSA-N
CBID:807217 http://www.chembase.cn/molecule-807217.html