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SMILES: c1c(ccc(c1)S(=O)(=O)Nc1sccn1)NC(=O)CC#N Canonical SMILES: N#CCC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nccs1 InChI: InChI=1S/C12H10N4O3S2/c13-6-5-11(17)15-9-1-3-10(4-2-9)21(18,19)16-12-14-7-8-20-12/h1-4,7-8H,5H2,(H,14,16)(H,15,17) InChIKey: YYEZAZSGBIPTHO-UHFFFAOYSA-N
CBID:36859 http://www.chembase.cn/molecule-36859.html