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SMILES: C(=O)(Nc1cc(NC(=O)CBr)ccc1)C(C)(C)C Canonical SMILES: BrCC(=O)Nc1cccc(c1)NC(=O)C(C)(C)C InChI: InChI=1S/C13H17BrN2O2/c1-13(2,3)12(18)16-10-6-4-5-9(7-10)15-11(17)8-14/h4-7H,8H2,1-3H3,(H,15,17)(H,16,18) InChIKey: PALXQEZLMVUSBX-UHFFFAOYSA-N
CBID:32355 http://www.chembase.cn/molecule-32355.html