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SMILES: [O-]P(=O)=O.[O-]P(=O)=O.[O-]P(=O)=O.[AlH3+3] Canonical SMILES: [O-]P(=O)=O.[O-]P(=O)=O.[O-]P(=O)=O.[AlH3+3] InChI: InChI=1S/Al.3HO3P/c;3*1-4(2)3/h;3*(H,1,2,3)/q+3;;;/p-3 InChIKey: DHAHRLDIUIPTCJ-UHFFFAOYSA-K
CBID:303140 http://www.chembase.cn/molecule-303140.html