Tips: Press Ctrl key to select multiple functional groups
SMILES: [Cs+].[Cs+].[O-]C(=O)C(=O)[O-] Canonical SMILES: [O-]C(=O)C(=O)[O-].[Cs+].[Cs+] InChI: InChI=1S/C2H2O4.2Cs/c3-1(4)2(5)6;;/h(H,3,4)(H,5,6);;/q;2*+1/p-2 InChIKey: HEQUOWMMDQTGCX-UHFFFAOYSA-L
CBID:110626 http://www.chembase.cn/molecule-110626.html