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SMILES: s1c(nc(c1)CBr)c1ccc(cc1)Br Canonical SMILES: BrCc1csc(n1)c1ccc(cc1)Br InChI: InChI=1S/C10H7Br2NS/c11-5-9-6-14-10(13-9)7-1-3-8(12)4-2-7/h1-4,6H,5H2 InChIKey: CMVAEKPHRMSUAC-UHFFFAOYSA-N
CBID:810868 http://www.chembase.cn/molecule-810868.html