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SMILES: s1c(c(nn1)C)C(=O)NN Canonical SMILES: NNC(=O)c1snnc1C InChI: InChI=1S/C4H6N4OS/c1-2-3(4(9)6-5)10-8-7-2/h5H2,1H3,(H,6,9) InChIKey: OIZCCHUUSZFPIW-UHFFFAOYSA-N
CBID:58412 http://www.chembase.cn/molecule-58412.html