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SMILES: O=C1O[Sb@@-]23O[C@@H]1[C@@H]1O[Sb@@-]4(OC1=O)OC(=O)[C@@H]([C@H](O2)C(=O)O3)O4.[Na+].[Na+] Canonical SMILES: O=C1O[Sb@-]23O[C@@H]1[C@@H]1O[Sb@@-]4(OC1=O)OC(=O)[C@@H]([C@H](O3)C(=O)O2)O4.[Na+].[Na+] InChI: InChI=1S/2C4H4O6.2Na.2Sb/c2*5-1(3(7)8)2(6)4(9)10;;;;/h2*1-2H,(H,7,8)(H,9,10);;;;/q2*-2;2*+1;2*+3/p-4/t2*1-,2?;;;;/m11..../s1 InChIKey: UZVPADYOEPQJSP-HSCDOKNESA-J
CBID:295259 http://www.chembase.cn/molecule-295259.html