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SMILES: [Fe+2].[Li+].[O-]P(=O)([O-])[O-] Canonical SMILES: [O-]P(=O)([O-])[O-].[Li+].[Fe+2] InChI: InChI=1S/Fe.Li.H3O4P/c;;1-5(2,3)4/h;;(H3,1,2,3,4)/q+2;+1;/p-3 InChIKey: GELKBWJHTRAYNV-UHFFFAOYSA-K
CBID:128083 http://www.chembase.cn/molecule-128083.html