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SMILES: CCS(=O)(=O)[O-].CCS(=O)(=O)[O-].[Ni+2] Canonical SMILES: CCS(=O)(=O)[O-].CCS(=O)(=O)[O-].[Ni+2] InChI: InChI=1S/2C2H6O3S.Ni/c2*1-2-6(3,4)5;/h2*2H2,1H3,(H,3,4,5);/q;;+2/p-2 InChIKey: RNPQHYMTACDEHT-UHFFFAOYSA-L
CBID:303617 http://www.chembase.cn/molecule-303617.html