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SMILES: C(=O)(N[C@H](C(=O)NCC(=O)N)CC(C)C)[C@H]1NCCC1 Canonical SMILES: CC(C[C@@H](C(=O)NCC(=O)N)NC(=O)[C@@H]1CCCN1)C InChI: InChI=1S/C13H24N4O3/c1-8(2)6-10(12(19)16-7-11(14)18)17-13(20)9-4-3-5-15-9/h8-10,15H,3-7H2,1-2H3,(H2,14,18)(H,16,19)(H,17,20)/t9-,10-/m0/s1 InChIKey: NOOJLZTTWSNHOX-UWVGGRQHSA-N
CBID:119708 http://www.chembase.cn/molecule-119708.html