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SMILES: [Na+].O[C@@H](CC(=O)O)C(=O)[O-] Canonical SMILES: OC(=O)C[C@@H](C(=O)[O-])O.[Na+] InChI: InChI=1S/C4H6O5.Na/c5-2(4(8)9)1-3(6)7;/h2,5H,1H2,(H,6,7)(H,8,9);/q;+1/p-1/t2-;/m0./s1 InChIKey: DOJOZCIMYABYPO-DKWTVANSSA-M
CBID:111181 http://www.chembase.cn/molecule-111181.html