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SMILES: c1cc(c(cc1S(=O)(=O)[O-])S(=O)(=O)[O-])C=O.O.[Na+].[Na+] Canonical SMILES: O=Cc1ccc(cc1S(=O)(=O)[O-])S(=O)(=O)[O-].O.[Na+].[Na+] InChI: InChI=1S/C7H6O7S2.2Na.H2O/c8-4-5-1-2-6(15(9,10)11)3-7(5)16(12,13)14;;;/h1-4H,(H,9,10,11)(H,12,13,14);;;1H2/q;2*+1;/p-2 InChIKey: YKJQVLWZGODFIH-UHFFFAOYSA-L
CBID:145469 http://www.chembase.cn/molecule-145469.html