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SMILES: C(=O)(c1cc(c(cc1)Br)C)NN Canonical SMILES: NNC(=O)c1ccc(c(c1)C)Br InChI: InChI=1S/C8H9BrN2O/c1-5-4-6(8(12)11-10)2-3-7(5)9/h2-4H,10H2,1H3,(H,11,12) InChIKey: BFJALHSTCHFUMF-UHFFFAOYSA-N
CBID:52288 http://www.chembase.cn/molecule-52288.html