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SMILES: c1cc(c(cc1S(=O)(=O)[O-])C(=O)[O-])C(=O)[O-].[Na+].[Na+].[Na+] Canonical SMILES: [O-]C(=O)c1cc(ccc1C(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+] InChI: InChI=1S/C8H6O7S.3Na/c9-7(10)5-2-1-4(16(13,14)15)3-6(5)8(11)12;;;/h1-3H,(H,9,10)(H,11,12)(H,13,14,15);;;/q;3*+1/p-3 InChIKey: IWFDIIDATFUMQH-UHFFFAOYSA-K
CBID:148989 http://www.chembase.cn/molecule-148989.html