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SMILES: n1c(nc(c(c1)C=O)N)SC Canonical SMILES: CSc1ncc(c(n1)N)C=O InChI: InChI=1S/C6H7N3OS/c1-11-6-8-2-4(3-10)5(7)9-6/h2-3H,1H3,(H2,7,8,9) InChIKey: FGONQMFYFJRAIG-UHFFFAOYSA-N
CBID:65751 http://www.chembase.cn/molecule-65751.html