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SMILES: [O-]P(=O)([O-])[O-].[Na+].[AlH3+3] Canonical SMILES: [O-]P(=O)([O-])[O-].[Na+].[AlH3+3] InChI: InChI=1S/Al.Na.H3O4P/c;;1-5(2,3)4/h;;(H3,1,2,3,4)/q+3;+1;/p-3 InChIKey: GHHVYBBTKTVOPA-UHFFFAOYSA-K
CBID:129504 http://www.chembase.cn/molecule-129504.html