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SMILES: [Cu+2].[Cu+2].[O-]C(=O)CC(O)(CC(=O)[O-])C(=O)[O-].[O-]C(=O)CC(O)(CC(=O)[O-])C(=O)[O-].[Cu+2] Canonical SMILES: [O-]C(=O)C(CC(=O)[O-])(CC(=O)[O-])O.[O-]C(=O)C(CC(=O)[O-])(CC(=O)[O-])O.[Cu+2].[Cu+2].[Cu+2] InChI: InChI=1S/2C6H8O7.3Cu/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);;;/q;;3*+2/p-6 InChIKey: STDMRMREKPZQFJ-UHFFFAOYSA-H
CBID:109125 http://www.chembase.cn/molecule-109125.html