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SMILES: c1(nc(sc1)N)C(=O)NC Canonical SMILES: CNC(=O)c1csc(n1)N InChI: InChI=1S/C5H7N3OS/c1-7-4(9)3-2-10-5(6)8-3/h2H,1H3,(H2,6,8)(H,7,9) InChIKey: YPOSKWMFWUTTAJ-UHFFFAOYSA-N
CBID:117257 http://www.chembase.cn/molecule-117257.html