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SMILES: O.[Cu+2].[O-]C=O.[O-]C=O Canonical SMILES: [O-]C=O.[O-]C=O.O.[Cu+2] InChI: InChI=1S/2CH2O2.Cu.H2O/c2*2-1-3;;/h2*1H,(H,2,3);;1H2/q;;+2;/p-2 InChIKey: NOHDJXFJXJZYGO-UHFFFAOYSA-L
CBID:109870 http://www.chembase.cn/molecule-109870.html