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SMILES: [Zn+2].[O-]C(=O)C(=O)[O-] Canonical SMILES: [O-]C(=O)C(=O)[O-].[Zn+2] InChI: InChI=1S/C2H2O4.Zn/c3-1(4)2(5)6;/h(H,3,4)(H,5,6);/q;+2/p-2 InChIKey: ZPEJZWGMHAKWNL-UHFFFAOYSA-L
CBID:112791 http://www.chembase.cn/molecule-112791.html