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SMILES: O.[Eu+3].[Eu+3].[O-]C(=O)C(=O)[O-].[O-]C(=O)C(=O)[O-].[O-]C(=O)C(=O)[O-] Canonical SMILES: [O-]C(=O)C(=O)[O-].[O-]C(=O)C(=O)[O-].[O-]C(=O)C(=O)[O-].O.[Eu+3].[Eu+3] InChI: InChI=1S/3C2H2O4.2Eu.H2O/c3*3-1(4)2(5)6;;;/h3*(H,3,4)(H,5,6);;;1H2/q;;;2*+3;/p-6 InChIKey: DFUMNFRIKCFDGT-UHFFFAOYSA-H
CBID:109624 http://www.chembase.cn/molecule-109624.html