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SMILES: c1(cc(c(cc1)Br)N)C=O Canonical SMILES: O=Cc1ccc(c(c1)N)Br InChI: InChI=1S/C7H6BrNO/c8-6-2-1-5(4-10)3-7(6)9/h1-4H,9H2 InChIKey: NEMFHQCQKJUENY-UHFFFAOYSA-N
CBID:797782 http://www.chembase.cn/molecule-797782.html