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SMILES: [O-]P(=O)([O-])[O-].[Ho+3] Canonical SMILES: [O-]P(=O)([O-])[O-].[Ho+3] InChI: InChI=1S/Ho.H3O4P/c;1-5(2,3)4/h;(H3,1,2,3,4)/q+3;/p-3 InChIKey: ZFEZZRFBMNCXLQ-UHFFFAOYSA-K
CBID:141948 http://www.chembase.cn/molecule-141948.html