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SMILES: O(c1cc(c(cc1S(=O)(=O)[O-])C(=O)c1cc(c(cc1O)OC)S(=O)(=O)[O-])O)C.[Na+].[Na+] Canonical SMILES: COc1cc(O)c(cc1S(=O)(=O)[O-])C(=O)c1cc(c(cc1O)OC)S(=O)(=O)[O-].[Na+].[Na+] InChI: InChI=1S/C15H14O11S2.2Na/c1-25-11-5-9(16)7(3-13(11)27(19,20)21)15(18)8-4-14(28(22,23)24)12(26-2)6-10(8)17;;/h3-6,16-17H,1-2H3,(H,19,20,21)(H,22,23,24);;/q;2*+1/p-2 InChIKey: QDCHWIWENYCPIL-UHFFFAOYSA-L
CBID:75418 http://www.chembase.cn/molecule-75418.html