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SMILES: O=S(=O)(c1ccc2cc(O)ccc2c1)[O-].[K+] Canonical SMILES: Oc1ccc2c(c1)ccc(c2)S(=O)(=O)[O-].[K+] InChI: InChI=1S/C10H8O4S.K/c11-9-3-1-8-6-10(15(12,13)14)4-2-7(8)5-9;/h1-6,11H,(H,12,13,14);/q;+1/p-1 InChIKey: PZWWSVPMGHDZNJ-UHFFFAOYSA-M
CBID:287203 http://www.chembase.cn/molecule-287203.html