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SMILES: C(=O)(P(=O)([O-])[O-])[O-].[Na+].[Na+].[Na+] Canonical SMILES: [O-]C(=O)P(=O)([O-])[O-].[Na+].[Na+].[Na+] InChI: InChI=1S/CH3O5P.3Na/c2-1(3)7(4,5)6;;;/h(H,2,3)(H2,4,5,6);;;/q;3*+1/p-3 InChIKey: DFHAXXVZCFXGOQ-UHFFFAOYSA-K
CBID:169443 http://www.chembase.cn/molecule-169443.html