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SMILES: N1C(=S)NC(=O)C1C Canonical SMILES: S=C1NC(=O)C(N1)C InChI: InChI=1S/C4H6N2OS/c1-2-3(7)6-4(8)5-2/h2H,1H3,(H2,5,6,7,8) InChIKey: HYDZMARBTYAIMU-UHFFFAOYSA-N
CBID:798588 http://www.chembase.cn/molecule-798588.html