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SMILES: S1CC(=O)N/C/1=N\O Canonical SMILES: O/N=C/1\NC(=O)CS1 InChI: InChI=1S/C3H4N2O2S/c6-2-1-8-3(4-2)5-7/h7H,1H2,(H,4,5,6) InChIKey: KDNSSLVGLQDCLK-UHFFFAOYSA-N
CBID:71706 http://www.chembase.cn/molecule-71706.html