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SMILES: S(=O)(=O)(N1CCC(n2c(ncc2)c2ncccc2)CC1)C Canonical SMILES: CS(=O)(=O)N1CCC(CC1)n1ccnc1c1ccccn1 InChI: InChI=1S/C14H18N4O2S/c1-21(19,20)17-9-5-12(6-10-17)18-11-8-16-14(18)13-4-2-3-7-15-13/h2-4,7-8,11-12H,5-6,9-10H2,1H3 InChIKey: NEFDFVWFHDPUAW-UHFFFAOYSA-N
CBID:482249 http://www.chembase.cn/molecule-482249.html