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SMILES: c1(nc(cs1)c1ccncc1)NC(=O)CC#N Canonical SMILES: N#CCC(=O)Nc1scc(n1)c1ccncc1 InChI: InChI=1S/C11H8N4OS/c12-4-1-10(16)15-11-14-9(7-17-11)8-2-5-13-6-3-8/h2-3,5-7H,1H2,(H,14,15,16) InChIKey: QAUZAUFCZQAPNA-UHFFFAOYSA-N
CBID:233940 http://www.chembase.cn/molecule-233940.html