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SMILES: S(=O)(=O)(c1ccc(cc1N)S(=O)(=O)O)[O-].[Na+] Canonical SMILES: Nc1cc(ccc1S(=O)(=O)[O-])S(=O)(=O)O.[Na+] InChI: InChI=1S/C6H7NO6S2.Na/c7-5-3-4(14(8,9)10)1-2-6(5)15(11,12)13;/h1-3H,7H2,(H,8,9,10)(H,11,12,13);/q;+1/p-1 InChIKey: SYFQTIIOWUIZGU-UHFFFAOYSA-M
CBID:78203 http://www.chembase.cn/molecule-78203.html