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SMILES: s1c(ncc1Br)NC(=O)OC(C)(C)C Canonical SMILES: O=C(Nc1ncc(s1)Br)OC(C)(C)C InChI: InChI=1S/C8H11BrN2O2S/c1-8(2,3)13-7(12)11-6-10-4-5(9)14-6/h4H,1-3H3,(H,10,11,12) InChIKey: OIBKBVFFZYCBAQ-UHFFFAOYSA-N
CBID:66508 http://www.chembase.cn/molecule-66508.html