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SMILES: c1cc2c(ccc3c2c(c1)C(=O)OC3=O)S(=O)(=O)[O-].[K+] Canonical SMILES: O=C1OC(=O)c2c3c1ccc(c3ccc2)S(=O)(=O)[O-].[K+] InChI: InChI=1S/C12H6O6S.K/c13-11-7-3-1-2-6-9(19(15,16)17)5-4-8(10(6)7)12(14)18-11;/h1-5H,(H,15,16,17);/q;+1/p-1 InChIKey: WOHXJVJXAWXEQP-UHFFFAOYSA-M
CBID:146034 http://www.chembase.cn/molecule-146034.html