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SMILES: O=P([O-])([O-])OC(CO)CO.[Na+].[Na+] Canonical SMILES: OCC(OP(=O)([O-])[O-])CO.[Na+].[Na+] InChI: InChI=1S/C3H9O6P.2Na/c4-1-3(2-5)9-10(6,7)8;;/h3-5H,1-2H2,(H2,6,7,8);;/q;2*+1/p-2 InChIKey: AVPCPPOOQICIRJ-UHFFFAOYSA-L
CBID:287085 http://www.chembase.cn/molecule-287085.html