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SMILES: c1(ccc(cc1)C=O)S(=O)(=O)[O-].[Na+] Canonical SMILES: O=Cc1ccc(cc1)S(=O)(=O)[O-].[Na+] InChI: InChI=1S/C7H6O4S.Na/c8-5-6-1-3-7(4-2-6)12(9,10)11;/h1-5H,(H,9,10,11);/q;+1/p-1 InChIKey: FZPPRCKGVCCJSG-UHFFFAOYSA-M
CBID:796437 http://www.chembase.cn/molecule-796437.html