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SMILES: NS(=O)(=O)[O-].[K+] Canonical SMILES: [O-]S(=O)(=O)N.[K+] InChI: InChI=1S/K.H3NO3S/c;1-5(2,3)4/h;(H3,1,2,3,4)/q+1;/p-1 InChIKey: BTAAXEFROUUDIL-UHFFFAOYSA-M
CBID:295930 http://www.chembase.cn/molecule-295930.html