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SMILES: s1c(cnc1)C(=O)NN Canonical SMILES: NNC(=O)c1cncs1 InChI: InChI=1S/C4H5N3OS/c5-7-4(8)3-1-6-2-9-3/h1-2H,5H2,(H,7,8) InChIKey: PNAGFBYMIAMVGC-UHFFFAOYSA-N
CBID:90252 http://www.chembase.cn/molecule-90252.html