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SMILES: n1(c(nnc1S)C1CN(S(=O)(=O)CC)CCC1)CC(C)C Canonical SMILES: CCS(=O)(=O)N1CCCC(C1)c1nnc(n1CC(C)C)S InChI: InChI=1S/C13H24N4O2S2/c1-4-21(18,19)16-7-5-6-11(9-16)12-14-15-13(20)17(12)8-10(2)3/h10-11H,4-9H2,1-3H3,(H,15,20) InChIKey: UGYJWNDEEOHINJ-UHFFFAOYSA-N
CBID:28266 http://www.chembase.cn/molecule-28266.html