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SMILES: N1(C(=O)NC(C[C@@H]1NC(=O)NC)C)C Canonical SMILES: CNC(=O)N[C@H]1CC(C)NC(=O)N1C InChI: InChI=1S/C8H16N4O2/c1-5-4-6(11-7(13)9-2)12(3)8(14)10-5/h5-6H,4H2,1-3H3,(H,10,14)(H2,9,11,13)/t5?,6-/m1/s1 InChIKey: WWRNUKIXISJYIB-PRJDIBJQSA-N
CBID:182285 http://www.chembase.cn/molecule-182285.html