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SMILES: C(=O)(Nc1ccc(cn1)CBr)OC(C)(C)C Canonical SMILES: BrCc1ccc(nc1)NC(=O)OC(C)(C)C InChI: InChI=1S/C11H15BrN2O2/c1-11(2,3)16-10(15)14-9-5-4-8(6-12)7-13-9/h4-5,7H,6H2,1-3H3,(H,13,14,15) InChIKey: JKBGHFXEMZZLFY-UHFFFAOYSA-N
CBID:180355 http://www.chembase.cn/molecule-180355.html