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SMILES: c1(c(c(sc1N)C)c1cc(c(cc1)C)C)C#N Canonical SMILES: N#Cc1c(N)sc(c1c1ccc(c(c1)C)C)C InChI: InChI=1S/C14H14N2S/c1-8-4-5-11(6-9(8)2)13-10(3)17-14(16)12(13)7-15/h4-6H,16H2,1-3H3 InChIKey: DCBPEHRUEMDNGS-UHFFFAOYSA-N
CBID:26683 http://www.chembase.cn/molecule-26683.html