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SMILES: C(C(=O)Nc1ccc(c(c1C)C)Br)Br Canonical SMILES: BrCC(=O)Nc1ccc(c(c1C)C)Br InChI: InChI=1S/C10H11Br2NO/c1-6-7(2)9(4-3-8(6)12)13-10(14)5-11/h3-4H,5H2,1-2H3,(H,13,14) InChIKey: NWUCMRKGFNXJQK-UHFFFAOYSA-N
CBID:56201 http://www.chembase.cn/molecule-56201.html