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SMILES: C(C[C@@H](C(=O)[O-])N)CNC(=N)N[C@@H](CC(=O)[O-])C(=O)O.O.[Na+].[Na+] Canonical SMILES: N=C(N[C@H](C(=O)O)CC(=O)[O-])NCCC[C@@H](C(=O)[O-])N.O.[Na+].[Na+] InChI: InChI=1S/C10H18N4O6.2Na.H2O/c11-5(8(17)18)2-1-3-13-10(12)14-6(9(19)20)4-7(15)16;;;/h5-6H,1-4,11H2,(H,15,16)(H,17,18)(H,19,20)(H3,12,13,14);;;1H2/q;2*+1;/p-2/t5-,6-;;;/m0.../s1 InChIKey: UCTAVRCIKYVVFI-VDBFCSKJSA-L
CBID:144597 http://www.chembase.cn/molecule-144597.html