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SMILES: S(=O)(c1ccc(cc1)C)[O-].[Na+] Canonical SMILES: Cc1ccc(cc1)S(=O)[O-].[Na+] InChI: InChI=1S/C7H8O2S.Na/c1-6-2-4-7(5-3-6)10(8)9;/h2-5H,1H3,(H,8,9);/q;+1/p-1 InChIKey: KFZUDNZQQCWGKF-UHFFFAOYSA-M
CBID:73328 http://www.chembase.cn/molecule-73328.html