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SMILES: C(CN[C@@H](CC(=O)[O-])C(=O)[O-])N[C@@H](CC(=O)O)C(=O)[O-].[Na+].[Na+].[Na+] Canonical SMILES: [O-]C(=O)C[C@@H](C(=O)[O-])NCCN[C@H](C(=O)[O-])CC(=O)O.[Na+].[Na+].[Na+] InChI: InChI=1S/C10H16N2O8.3Na/c13-7(14)3-5(9(17)18)11-1-2-12-6(10(19)20)4-8(15)16;;;/h5-6,11-12H,1-4H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);;;/q;3*+1/p-3/t5-,6-;;;/m0.../s1 InChIKey: QEHXDDFROMGLSP-VDBFCSKJSA-K
CBID:152230 http://www.chembase.cn/molecule-152230.html