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SMILES: S(=O)(c1ccc(cc1)C)[O-].[Na+].O.O Canonical SMILES: Cc1ccc(cc1)S(=O)[O-].O.O.[Na+] InChI: InChI=1S/C7H8O2S.Na.2H2O/c1-6-2-4-7(5-3-6)10(8)9;;;/h2-5H,1H3,(H,8,9);;2*1H2/q;+1;;/p-1 InChIKey: WBGHAVFTFDQINN-UHFFFAOYSA-M
CBID:87366 http://www.chembase.cn/molecule-87366.html