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SMILES: c1ccc(c(c1)C(=O)[O-])C(c1ccc(cc1)OS(=O)(=O)[O-])(c1ccc(cc1)OS(=O)(=O)[O-])O.[K+].[K+].[K+] Canonical SMILES: [O-]C(=O)c1ccccc1C(c1ccc(cc1)OS(=O)(=O)[O-])(c1ccc(cc1)OS(=O)(=O)[O-])O.[K+].[K+].[K+] InChI: InChI=1S/C20H16O11S2.3K/c21-19(22)17-3-1-2-4-18(17)20(23,13-5-9-15(10-6-13)30-32(24,25)26)14-7-11-16(12-8-14)31-33(27,28)29;;;/h1-12,23H,(H,21,22)(H,24,25,26)(H,27,28,29);;;/q;3*+1/p-3 InChIKey: PLHSVCWOEHYSHO-UHFFFAOYSA-K
CBID:131319 http://www.chembase.cn/molecule-131319.html