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SMILES: c1(cc(nc(c1)C)Br)C=O Canonical SMILES: O=Cc1cc(C)nc(c1)Br InChI: InChI=1S/C7H6BrNO/c1-5-2-6(4-10)3-7(8)9-5/h2-4H,1H3 InChIKey: IVTFXQHPZSOCIK-UHFFFAOYSA-N
CBID:814684 http://www.chembase.cn/molecule-814684.html