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SMILES: c1ccc(c(c1)C(=O)[O-])O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)C(=O)[O-])O)O)O.[Na+].[Na+] Canonical SMILES: O[C@@H]1[C@@H](O)[C@@H](O[C@@H]([C@H]1O)C(=O)[O-])Oc1ccccc1C(=O)[O-].[Na+].[Na+] InChI: InChI=1S/C13H14O9.2Na/c14-7-8(15)10(12(19)20)22-13(9(7)16)21-6-4-2-1-3-5(6)11(17)18;;/h1-4,7-10,13-16H,(H,17,18)(H,19,20);;/q;2*+1/p-2/t7-,8-,9+,10-,13+;;/m0../s1 InChIKey: NJYSVWCWVFIOIN-VPTBWFIBSA-L
CBID:154283 http://www.chembase.cn/molecule-154283.html