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SMILES: s1cc(c2cccc(c2)C#N)nc1C Canonical SMILES: N#Cc1cccc(c1)c1csc(n1)C InChI: InChI=1S/C11H8N2S/c1-8-13-11(7-14-8)10-4-2-3-9(5-10)6-12/h2-5,7H,1H3 InChIKey: GTYJGNFTLCURAQ-UHFFFAOYSA-N
CBID:92881 http://www.chembase.cn/molecule-92881.html