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SMILES: CC(=O)NNC(=S)N Canonical SMILES: CC(=O)NNC(=S)N InChI: InChI=1S/C3H7N3OS/c1-2(7)5-6-3(4)8/h1H3,(H,5,7)(H3,4,6,8) InChIKey: NSIMQTOXNOFWBP-UHFFFAOYSA-N
CBID:108183 http://www.chembase.cn/molecule-108183.html