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SMILES: S(=O)(=O)(N1CCCC1)CCNc1c2c(nc(n1)C)onc2C Canonical SMILES: Cc1nc(NCCS(=O)(=O)N2CCCC2)c2c(n1)onc2C InChI: InChI=1S/C13H19N5O3S/c1-9-11-12(15-10(2)16-13(11)21-17-9)14-5-8-22(19,20)18-6-3-4-7-18/h3-8H2,1-2H3,(H,14,15,16) InChIKey: CZLMIWHDXKQQAA-UHFFFAOYSA-N
CBID:410419 http://www.chembase.cn/molecule-410419.html