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SMILES: c1(nc(sc1C)N)C(=O)C Canonical SMILES: Nc1sc(c(n1)C(=O)C)C InChI: InChI=1S/C6H8N2OS/c1-3(9)5-4(2)10-6(7)8-5/h1-2H3,(H2,7,8) InChIKey: WKWHVCYMDPRLLR-UHFFFAOYSA-N
CBID:310334 http://www.chembase.cn/molecule-310334.html