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SMILES: [O-]S(=O)(=O)[S-].[Na+].[Na+] Canonical SMILES: [O-]S(=O)(=O)[S-].[Na+].[Na+] InChI: InChI=1S/2Na.H2O3S2/c;;1-5(2,3)4/h;;(H2,1,2,3,4)/q2*+1;/p-2 InChIKey: AKHNMLFCWUSKQB-UHFFFAOYSA-L
CBID:295459 http://www.chembase.cn/molecule-295459.html