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SMILES: n1c(c(cnc1S)C=O)N Canonical SMILES: O=Cc1cnc(nc1N)S InChI: InChI=1S/C5H5N3OS/c6-4-3(2-9)1-7-5(10)8-4/h1-2H,(H3,6,7,8,10) InChIKey: ZBMSFARLXYLDRN-UHFFFAOYSA-N
CBID:275065 http://www.chembase.cn/molecule-275065.html