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SMILES: N1([C@H](C(=O)NC(C)C)C[C@H](C1)N)Cc1c(nccc1)N Canonical SMILES: CC(NC(=O)[C@@H]1C[C@H](CN1Cc1cccnc1N)N)C InChI: InChI=1S/C14H23N5O/c1-9(2)18-14(20)12-6-11(15)8-19(12)7-10-4-3-5-17-13(10)16/h3-5,9,11-12H,6-8,15H2,1-2H3,(H2,16,17)(H,18,20)/t11-,12+/m1/s1 InChIKey: UGWIXGONCVZDHF-NEPJUHHUSA-N
CBID:496354 http://www.chembase.cn/molecule-496354.html