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SMILES: n1(c(nnc1SCC(=O)O)c1sccc1)C Canonical SMILES: OC(=O)CSc1nnc(n1C)c1cccs1 InChI: InChI=1S/C9H9N3O2S2/c1-12-8(6-3-2-4-15-6)10-11-9(12)16-5-7(13)14/h2-4H,5H2,1H3,(H,13,14) InChIKey: PMGRDLPMNWUUHO-UHFFFAOYSA-N
CBID:268581 http://www.chembase.cn/molecule-268581.html