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SMILES: C(=O)(C)c1nc(sc1)N Canonical SMILES: CC(=O)c1csc(n1)N InChI: InChI=1S/C5H6N2OS/c1-3(8)4-2-9-5(6)7-4/h2H,1H3,(H2,6,7) InChIKey: XLYLXMPLFPQUDL-UHFFFAOYSA-N
CBID:70381 http://www.chembase.cn/molecule-70381.html