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SMILES: n1c(scc1CN(C(=O)c1cnc(C#N)cc1)C)c1sccc1 Canonical SMILES: N#Cc1ccc(cn1)C(=O)N(Cc1csc(n1)c1cccs1)C InChI: InChI=1S/C16H12N4OS2/c1-20(16(21)11-4-5-12(7-17)18-8-11)9-13-10-23-15(19-13)14-3-2-6-22-14/h2-6,8,10H,9H2,1H3 InChIKey: JVPWQQTWGYGBLR-UHFFFAOYSA-N
CBID:513864 http://www.chembase.cn/molecule-513864.html