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SMILES: [Ni+2].NS(=O)(=O)[O-].NS(=O)(=O)[O-] Canonical SMILES: [O-]S(=O)(=O)N.[O-]S(=O)(=O)N.[Ni+2] InChI: InChI=1S/2H3NO3S.Ni/c2*1-5(2,3)4;/h2*(H3,1,2,3,4);/q;;+2/p-2 InChIKey: KERTUBUCQCSNJU-UHFFFAOYSA-L
CBID:108972 http://www.chembase.cn/molecule-108972.html