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SMILES: N#Cc1c(N)cc(Br)s1 Canonical SMILES: N#Cc1sc(cc1N)Br InChI: InChI=1S/C5H3BrN2S/c6-5-1-3(8)4(2-7)9-5/h1H,8H2 InChIKey: PZSQZPJVLKWSQD-UHFFFAOYSA-N
CBID:288630 http://www.chembase.cn/molecule-288630.html