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SMILES: S(=O)(=O)(N[C@@H]1[C@H](CN(c2nc(ccn2)N)C1)C1CC1)C1CC1 Canonical SMILES: Nc1ccnc(n1)N1C[C@@H]([C@H](C1)C1CC1)NS(=O)(=O)C1CC1 InChI: InChI=1S/C14H21N5O2S/c15-13-5-6-16-14(17-13)19-7-11(9-1-2-9)12(8-19)18-22(20,21)10-3-4-10/h5-6,9-12,18H,1-4,7-8H2,(H2,15,16,17)/t11-,12+/m1/s1 InChIKey: IRKYMDGOMWYYIM-NEPJUHHUSA-N
CBID:426452 http://www.chembase.cn/molecule-426452.html