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SMILES: N1C(=O)C(NC1=O)(c1ccc(cc1)Br)C Canonical SMILES: O=C1NC(=O)NC1(C)c1ccc(cc1)Br InChI: InChI=1S/C10H9BrN2O2/c1-10(8(14)12-9(15)13-10)6-2-4-7(11)5-3-6/h2-5H,1H3,(H2,12,13,14,15) InChIKey: ZQUNVNMQLMHUDO-UHFFFAOYSA-N
CBID:251368 http://www.chembase.cn/molecule-251368.html