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SMILES: [Na+].[O-]S(=O)(=O)c1ccccc1C=O Canonical SMILES: O=Cc1ccccc1S(=O)(=O)[O-].[Na+] InChI: InChI=1S/C7H6O4S.Na/c8-5-6-3-1-2-4-7(6)12(9,10)11;/h1-5H,(H,9,10,11);/q;+1/p-1 InChIKey: ADPUQRRLAAPXGT-UHFFFAOYSA-M
CBID:108873 http://www.chembase.cn/molecule-108873.html