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SMILES: S(=O)(=O)(NCCCc1nc(cnc1C)C)C Canonical SMILES: Cc1cnc(c(n1)CCCNS(=O)(=O)C)C InChI: InChI=1S/C10H17N3O2S/c1-8-7-11-9(2)10(13-8)5-4-6-12-16(3,14)15/h7,12H,4-6H2,1-3H3 InChIKey: WCZLANQNEBVGRY-UHFFFAOYSA-N
CBID:442877 http://www.chembase.cn/molecule-442877.html