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SMILES: O=C(c1c(N)scn1)N Canonical SMILES: NC(=O)c1ncsc1N InChI: InChI=1S/C4H5N3OS/c5-3(8)2-4(6)9-1-7-2/h1H,6H2,(H2,5,8) InChIKey: RMTWCCFQMSROIY-UHFFFAOYSA-N
CBID:290008 http://www.chembase.cn/molecule-290008.html