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SMILES: c1(cn(nc1)C)c1nc(ncc1)SCC(=O)O Canonical SMILES: OC(=O)CSc1nccc(n1)c1cnn(c1)C InChI: InChI=1S/C10H10N4O2S/c1-14-5-7(4-12-14)8-2-3-11-10(13-8)17-6-9(15)16/h2-5H,6H2,1H3,(H,15,16) InChIKey: APGSFPPVHNKFAW-UHFFFAOYSA-N
CBID:283823 http://www.chembase.cn/molecule-283823.html