Tips: Press Ctrl key to select multiple functional groups
SMILES: [Pb+2].[O-]C(=O)C(=O)[O-] Canonical SMILES: [O-]C(=O)C(=O)[O-].[Pb+2] InChI: InChI=1S/C2H2O4.Pb/c3-1(4)2(5)6;/h(H,3,4)(H,5,6);/q;+2/p-2 InChIKey: FCHAMWMIYDDXFS-UHFFFAOYSA-L
CBID:109480 http://www.chembase.cn/molecule-109480.html