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SMILES: s1cnc(c1)CC(=O)N Canonical SMILES: NC(=O)Cc1cscn1 InChI: InChI=1S/C5H6N2OS/c6-5(8)1-4-2-9-3-7-4/h2-3H,1H2,(H2,6,8) InChIKey: JJSRACWXUSIJFT-UHFFFAOYSA-N
CBID:72161 http://www.chembase.cn/molecule-72161.html