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SMILES: c1(cncc(c1)NC(=O)C(C)(C)C)Br Canonical SMILES: Brc1cncc(c1)NC(=O)C(C)(C)C InChI: InChI=1S/C10H13BrN2O/c1-10(2,3)9(14)13-8-4-7(11)5-12-6-8/h4-6H,1-3H3,(H,13,14) InChIKey: OKUYTVHRBWHVQU-UHFFFAOYSA-N
CBID:23752 http://www.chembase.cn/molecule-23752.html