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SMILES: [Na+].[Na+].CC1OC1P(=O)([O-])[O-] Canonical SMILES: CC1OC1P(=O)([O-])[O-].[Na+].[Na+] InChI: InChI=1S/C3H7O4P.2Na/c1-2-3(7-2)8(4,5)6;;/h2-3H,1H3,(H2,4,5,6);;/q;2*+1/p-2 InChIKey: QZIQJIKUVJMTDG-UHFFFAOYSA-L
CBID:103475 http://www.chembase.cn/molecule-103475.html