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SMILES: c1ccc2c(c1)c(ccc2OS(=O)(=O)[O-])O.[K+] Canonical SMILES: Oc1ccc(c2c1cccc2)OS(=O)(=O)[O-].[K+] InChI: InChI=1S/C10H8O5S.K/c11-9-5-6-10(15-16(12,13)14)8-4-2-1-3-7(8)9;/h1-6,11H,(H,12,13,14);/q;+1/p-1 InChIKey: BHGORACDAWGRSQ-UHFFFAOYSA-M
CBID:176844 http://www.chembase.cn/molecule-176844.html