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SMILES: S(=O)(=O)(N1CCCC1)CCNC(=O)c1c(nn(c1)C)C Canonical SMILES: O=C(c1cn(nc1C)C)NCCS(=O)(=O)N1CCCC1 InChI: InChI=1S/C12H20N4O3S/c1-10-11(9-15(2)14-10)12(17)13-5-8-20(18,19)16-6-3-4-7-16/h9H,3-8H2,1-2H3,(H,13,17) InChIKey: XKCLPVLCBBFMOC-UHFFFAOYSA-N
CBID:728530 http://www.chembase.cn/molecule-728530.html