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SMILES: [AlH3+3].[O-]P(=O)([O-])[O-] Canonical SMILES: [O-]P(=O)([O-])[O-].[AlH3+3] InChI: InChI=1S/Al.H3O4P/c;1-5(2,3)4/h;(H3,1,2,3,4)/q+3;/p-3 InChIKey: ILRRQNADMUWWFW-UHFFFAOYSA-K
CBID:105719 http://www.chembase.cn/molecule-105719.html