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SMILES: [Nd+3].[Nd+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-].[Nd+3].[Nd+3] InChI: InChI=1S/3C2H2O4.2Nd/c3*3-1(4)2(5)6;;/h3*(H,3,4)(H,5,6);;/q;;;2*+3/p-6 InChIKey: VKLDOHAGZQSOPP-UHFFFAOYSA-H
CBID:107384 http://www.chembase.cn/molecule-107384.html