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SMILES: CC(=O)c1ccc(cc1)OS(=O)(=O)[O-].[K+] Canonical SMILES: CC(=O)c1ccc(cc1)OS(=O)(=O)[O-].[K+] InChI: InChI=1S/C8H8O5S.K/c1-6(9)7-2-4-8(5-3-7)13-14(10,11)12;/h2-5H,1H3,(H,10,11,12);/q;+1/p-1 InChIKey: ROAAZPXPHLVGPY-UHFFFAOYSA-M
CBID:130653 http://www.chembase.cn/molecule-130653.html