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SMILES: c1(S(=O)(=O)C)c(nc(nc1)N1CCCCC1)C1CNCCC1 Canonical SMILES: CS(=O)(=O)c1cnc(nc1C1CCCNC1)N1CCCCC1 InChI: InChI=1S/C15H24N4O2S/c1-22(20,21)13-11-17-15(19-8-3-2-4-9-19)18-14(13)12-6-5-7-16-10-12/h11-12,16H,2-10H2,1H3 InChIKey: FHZSMDDFKQYPPN-UHFFFAOYSA-N
CBID:626888 http://www.chembase.cn/molecule-626888.html