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SMILES: c1cc(ccc1C(=O)O)S(=O)(=O)[O-].[K+] Canonical SMILES: OC(=O)c1ccc(cc1)S(=O)(=O)[O-].[K+] InChI: InChI=1S/C7H6O5S.K/c8-7(9)5-1-3-6(4-2-5)13(10,11)12;/h1-4H,(H,8,9)(H,10,11,12);/q;+1/p-1 InChIKey: PXRJBUPXKDXDLG-UHFFFAOYSA-M
CBID:148940 http://www.chembase.cn/molecule-148940.html