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SMILES: [Zn+2].[O-]P(=O)[O-] Canonical SMILES: [O-]P(=O)[O-].[Zn+2] InChI: InChI=1S/H3O3P.Zn/c1-4(2)3;/h4H,(H2,1,2,3);/q;+2/p-2 InChIKey: NGFNIPDMIZZXLP-UHFFFAOYSA-L
CBID:111589 http://www.chembase.cn/molecule-111589.html