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SMILES: O(C(C(O[C@@H](CCN)N)C(=O)O)C(=O)O)[C@@H](CCN)N Canonical SMILES: NCC[C@H](OC(C(C(=O)O)O[C@@H](CCN)N)C(=O)O)N InChI: InChI=1S/C10H22N4O6/c11-3-1-5(13)19-7(9(15)16)8(10(17)18)20-6(14)2-4-12/h5-8H,1-4,11-14H2,(H,15,16)(H,17,18)/t5-,6-,7?,8?/m0/s1 InChIKey: GUKLQONUNIWEHZ-LHZZQDSXSA-N
CBID:810537 http://www.chembase.cn/molecule-810537.html