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SMILES: Cn1c(c(nc1S)C(=O)N)N Canonical SMILES: NC(=O)c1nc(n(c1N)C)S InChI: InChI=1S/C5H8N4OS/c1-9-3(6)2(4(7)10)8-5(9)11/h6H2,1H3,(H2,7,10)(H,8,11) InChIKey: MPKNJHKYEJNMND-UHFFFAOYSA-N
CBID:144131 http://www.chembase.cn/molecule-144131.html