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SMILES: CC(=O)N[C@@H](C=O)[C@H]([C@H]([C@@H](CO)O)OS(=O)(=O)[O-])O[C@H]1[C@@H]([C@H](C=C(O1)C(=O)[O-])O)O.[Na+].[Na+] Canonical SMILES: O=C[C@@H]([C@H]([C@H]([C@@H](CO)O)OS(=O)(=O)[O-])O[C@@H]1OC(=C[C@@H]([C@H]1O)O)C(=O)[O-])NC(=O)C.[Na+].[Na+] InChI: InChI=1S/C14H21NO14S.2Na/c1-5(18)15-6(3-16)11(12(8(20)4-17)29-30(24,25)26)28-14-10(21)7(19)2-9(27-14)13(22)23;;/h2-3,6-8,10-12,14,17,19-21H,4H2,1H3,(H,15,18)(H,22,23)(H,24,25,26);;/q;2*+1/p-2/t6-,7-,8+,10+,11+,12-,14-;;/m0../s1 InChIKey: DFRMXDKXNRVAFE-WBOKVGFFSA-L
CBID:133499 http://www.chembase.cn/molecule-133499.html