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SMILES: S(=O)(=O)(NC(c1c(nc(nc1)N1CCCCCCC1)C)C)CCC Canonical SMILES: CCCS(=O)(=O)NC(c1cnc(nc1C)N1CCCCCCC1)C InChI: InChI=1S/C17H30N4O2S/c1-4-12-24(22,23)20-15(3)16-13-18-17(19-14(16)2)21-10-8-6-5-7-9-11-21/h13,15,20H,4-12H2,1-3H3 InChIKey: UJCDTOFQMOQLEJ-UHFFFAOYSA-N
CBID:842727 http://www.chembase.cn/molecule-842727.html