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SMILES: [Zn+2].[O-]C=O.[O-]C=O Canonical SMILES: [O-]C=O.[O-]C=O.[Zn+2] InChI: InChI=1S/2CH2O2.Zn/c2*2-1-3;/h2*1H,(H,2,3);/q;;+2/p-2 InChIKey: XOBMCBQSUCOAOC-UHFFFAOYSA-L
CBID:111552 http://www.chembase.cn/molecule-111552.html