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SMILES: [O-]C(=O)C(O)C(O)C(=O)[O-].[C@H]1([C@H](CCCC1)N)N Canonical SMILES: OC(C(C(=O)[O-])O)C(=O)[O-].N[C@H]1CCCC[C@@H]1N InChI: InChI=1S/C6H14N2.C4H6O6/c7-5-3-1-2-4-6(5)8;5-1(3(7)8)2(6)4(9)10/h5-6H,1-4,7-8H2;1-2,5-6H,(H,7,8)(H,9,10)/p-2/t5-,6-;/m0./s1 InChIKey: GDOTUTAQOJUZOF-GEMLJDPKSA-L
CBID:796719 http://www.chembase.cn/molecule-796719.html