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SMILES: O.O.[Cd+2].CC(=O)[O-].CC(=O)[O-] Canonical SMILES: [O-]C(=O)C.[O-]C(=O)C.O.O.[Cd+2] InChI: InChI=1S/2C2H4O2.Cd.2H2O/c2*1-2(3)4;;;/h2*1H3,(H,3,4);;2*1H2/q;;+2;;/p-2 InChIKey: AUIZLSZEDUYGDE-UHFFFAOYSA-L
CBID:107447 http://www.chembase.cn/molecule-107447.html