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SMILES: n1c(c2sccc2)cnnc1SCC(=O)O Canonical SMILES: OC(=O)CSc1nncc(n1)c1cccs1 InChI: InChI=1S/C9H7N3O2S2/c13-8(14)5-16-9-11-6(4-10-12-9)7-2-1-3-15-7/h1-4H,5H2,(H,13,14) InChIKey: JSXXSHGRFHBECU-UHFFFAOYSA-N
CBID:248817 http://www.chembase.cn/molecule-248817.html