Tips: Press Ctrl key to select multiple functional groups
SMILES: [Na+].CC(O)C(=O)[O-] Canonical SMILES: [O-]C(=O)C(O)C.[Na+] InChI: InChI=1S/C3H6O3.Na/c1-2(4)3(5)6;/h2,4H,1H3,(H,5,6);/q;+1/p-1 InChIKey: NGSFWBMYFKHRBD-UHFFFAOYSA-M
CBID:102314 http://www.chembase.cn/molecule-102314.html