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SMILES: C(=O)(C)Nc1sc2c(ccc(n2)Br)n1 Canonical SMILES: CC(=O)Nc1nc2c(s1)nc(cc2)Br InChI: InChI=1S/C8H6BrN3OS/c1-4(13)10-8-11-5-2-3-6(9)12-7(5)14-8/h2-3H,1H3,(H,10,11,13) InChIKey: JHGFPKWDFAFFFO-UHFFFAOYSA-N
CBID:69166 http://www.chembase.cn/molecule-69166.html