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SMILES: C[C@H](C(C)(C)C)NC(=O)[C@H](C(C)(C)C)NCc1nccn1C Canonical SMILES: O=C([C@H](C(C)(C)C)NCc1nccn1C)N[C@@H](C(C)(C)C)C InChI: InChI=1S/C17H32N4O/c1-12(16(2,3)4)20-15(22)14(17(5,6)7)19-11-13-18-9-10-21(13)8/h9-10,12,14,19H,11H2,1-8H3,(H,20,22)/t12-,14-/m1/s1 InChIKey: QOCLPFRRAGRCEM-TZMCWYRMSA-N
CBID:140507 http://www.chembase.cn/molecule-140507.html