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SMILES: s1c(cnc1N)C(=O)C Canonical SMILES: CC(=O)c1cnc(s1)N InChI: InChI=1S/C5H6N2OS/c1-3(8)4-2-7-5(6)9-4/h2H,1H3,(H2,6,7) InChIKey: XJKIEXPVXXFORX-UHFFFAOYSA-N
CBID:78142 http://www.chembase.cn/molecule-78142.html