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SMILES: CC(=O)[O-].CC(=O)[O-].[2Mn+] Canonical SMILES: [O-]C(=O)C.[O-]C(=O)C.[2Mn+] InChI: InChI=1S/2C2H4O2.Mn/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+1/p-2/i;;1-53 InChIKey: OKKLFDWVVRMJAY-HYIIBJDMSA-L
CBID:128200 http://www.chembase.cn/molecule-128200.html