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SMILES: S(=O)(=O)(NCC(=O)N[C@@H]1[C@H](CN(C1)Cc1ccncc1)CCC)C Canonical SMILES: CCC[C@H]1CN(C[C@@H]1NC(=O)CNS(=O)(=O)C)Cc1ccncc1 InChI: InChI=1S/C16H26N4O3S/c1-3-4-14-11-20(10-13-5-7-17-8-6-13)12-15(14)19-16(21)9-18-24(2,22)23/h5-8,14-15,18H,3-4,9-12H2,1-2H3,(H,19,21)/t14-,15-/m0/s1 InChIKey: HORXIJSWWHTIOR-GJZGRUSLSA-N
CBID:445046 http://www.chembase.cn/molecule-445046.html