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SMILES: CC(=O)N[C@@H]1[C@H]([C@H]([C@H](OC1O)COS(=O)(=O)[O-])O)OC1[C@@H]([C@H](C=C(O1)C(=O)[O-])O)O.[Na+].[Na+] Canonical SMILES: CC(=O)N[C@H]1C(O)O[C@@H]([C@@H]([C@@H]1OC1OC(=C[C@@H]([C@H]1O)O)C(=O)[O-])O)COS(=O)(=O)[O-].[Na+].[Na+] InChI: InChI=1S/C14H21NO14S.2Na/c1-4(16)15-8-11(10(19)7(27-13(8)22)3-26-30(23,24)25)29-14-9(18)5(17)2-6(28-14)12(20)21;;/h2,5,7-11,13-14,17-19,22H,3H2,1H3,(H,15,16)(H,20,21)(H,23,24,25);;/q;2*+1/p-2/t5-,7+,8+,9+,10-,11+,13?,14?;;/m0../s1 InChIKey: JLCMHASLMZGEFC-KHMUHUMZSA-L
CBID:132484 http://www.chembase.cn/molecule-132484.html