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SMILES: [Cu+2].OCC(O)C(O)C(O)C(=O)[O-].OCC(O)C(O)C(O)C(=O)[O-] Canonical SMILES: OCC(C(C(C(=O)[O-])O)O)O.OCC(C(C(C(=O)[O-])O)O)O.[Cu+2] InChI: InChI=1S/2C5H10O6.Cu/c2*6-1-2(7)3(8)4(9)5(10)11;/h2*2-4,6-9H,1H2,(H,10,11);/q;;+2/p-2 InChIKey: GZFITKICWXCDOT-UHFFFAOYSA-L
CBID:108325 http://www.chembase.cn/molecule-108325.html