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SMILES: n1c(n[nH]c1SCC)Br Canonical SMILES: CCSc1nc(n[nH]1)Br InChI: InChI=1S/C4H6BrN3S/c1-2-9-4-6-3(5)7-8-4/h2H2,1H3,(H,6,7,8) InChIKey: LDCYJBHMHVANSU-UHFFFAOYSA-N
CBID:58285 http://www.chembase.cn/molecule-58285.html