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SMILES: S(=O)(=O)(NC1CCN(c2c(C#N)ccc(n2)C)CC1)C Canonical SMILES: N#Cc1ccc(nc1N1CCC(CC1)NS(=O)(=O)C)C InChI: InChI=1S/C13H18N4O2S/c1-10-3-4-11(9-14)13(15-10)17-7-5-12(6-8-17)16-20(2,18)19/h3-4,12,16H,5-8H2,1-2H3 InChIKey: GGQJVEDYRNASFQ-UHFFFAOYSA-N
CBID:634267 http://www.chembase.cn/molecule-634267.html