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SMILES: c1(cnc(c(c1)NC(=O)C(C)(C)C)Br)I Canonical SMILES: O=C(C(C)(C)C)Nc1cc(I)cnc1Br InChI: InChI=1S/C10H12BrIN2O/c1-10(2,3)9(15)14-7-4-6(12)5-13-8(7)11/h4-5H,1-3H3,(H,14,15) InChIKey: ZYYADPLXQGZEAM-UHFFFAOYSA-N
CBID:50526 http://www.chembase.cn/molecule-50526.html