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SMILES: [Na+].OCC(O)C1OC(=O)C(=C1[O-])O Canonical SMILES: OCC(C1OC(=O)C(=C1[O-])O)O.[Na+] InChI: InChI=1S/C6H8O6.Na/c7-1-2(8)5-3(9)4(10)6(11)12-5;/h2,5,7-10H,1H2;/q;+1/p-1 InChIKey: PPASLZSBLFJQEF-UHFFFAOYSA-M
CBID:102737 http://www.chembase.cn/molecule-102737.html