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SMILES: n1c(sc(nc1=N)N)S Canonical SMILES: Nc1sc(S)nc(=N)n1 InChI: InChI=1S/C3H4N4S2/c4-1-6-2(5)9-3(8)7-1/h(H4,4,5,6,7,8) InChIKey: WNRBYKQZZRSEDI-UHFFFAOYSA-N
CBID:86917 http://www.chembase.cn/molecule-86917.html