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SMILES: O.O.[Zn+2].[Zn+2].[Zn+2].OC(CC(=O)[O-])(CC(=O)[O-])C(=O)[O-].OC(CC(=O)[O-])(CC(=O)[O-])C(=O)[O-] Canonical SMILES: [O-]C(=O)C(CC(=O)[O-])(CC(=O)[O-])O.[O-]C(=O)C(CC(=O)[O-])(CC(=O)[O-])O.O.O.[Zn+2].[Zn+2].[Zn+2] InChI: InChI=1S/2C6H8O7.2H2O.3Zn/c2*7-3(8)1-6(13,5(11)12)2-4(9)10;;;;;/h2*13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);2*1H2;;;/q;;;;3*+2/p-6 InChIKey: OXAGUGIXGVHDGD-UHFFFAOYSA-H
CBID:111546 http://www.chembase.cn/molecule-111546.html