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SMILES: [O-][P]=O.[O-][P]=O.[O-][P]=O.[Fe+3] Canonical SMILES: [O-][P]=O.[O-][P]=O.[O-][P]=O.[Fe+3] InChI: InChI=1S/Fe.3HO2P/c;3*1-3-2/h;3*(H,1,2)/q+3;;;/p-3 InChIKey: AKUPWWXXOPZGCK-UHFFFAOYSA-K
CBID:303606 http://www.chembase.cn/molecule-303606.html