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SMILES: [K+].Cc1cc(=O)oc2c1ccc(OS(=O)(=O)[O-])c2 Canonical SMILES: O=c1cc(C)c2c(o1)cc(cc2)OS(=O)(=O)[O-].[K+] InChI: InChI=1S/C10H8O6S.K/c1-6-4-10(11)15-9-5-7(2-3-8(6)9)16-17(12,13)14;/h2-5H,1H3,(H,12,13,14);/q;+1/p-1 InChIKey: CSOCSPXOODWGLJ-UHFFFAOYSA-M
CBID:102620 http://www.chembase.cn/molecule-102620.html