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SMILES: S(=O)(=O)(c1ccccc1)[O-].[Na+] Canonical SMILES: [O-]S(=O)(=O)c1ccccc1.[Na+] InChI: InChI=1S/C6H6O3S.Na/c7-10(8,9)6-4-2-1-3-5-6;/h1-5H,(H,7,8,9);/q;+1/p-1 InChIKey: MZSDGDXXBZSFTG-UHFFFAOYSA-M
CBID:77553 http://www.chembase.cn/molecule-77553.html