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SMILES: s1cnc(c1)C(=O)NN Canonical SMILES: NNC(=O)c1cscn1 InChI: InChI=1S/C4H5N3OS/c5-7-4(8)3-1-9-2-6-3/h1-2H,5H2,(H,7,8) InChIKey: PZCUPAZNRMQILK-UHFFFAOYSA-N
CBID:816148 http://www.chembase.cn/molecule-816148.html