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SMILES: [Ba+2].[O-]C(=O)C=O.[O-]C(=O)C=O Canonical SMILES: O=CC(=O)[O-].O=CC(=O)[O-].[Ba+2] InChI: InChI=1S/2C2H2O3.Ba/c2*3-1-2(4)5;/h2*1H,(H,4,5);/q;;+2/p-2 InChIKey: HAQRWNBBZAGEJU-UHFFFAOYSA-L
CBID:107806 http://www.chembase.cn/molecule-107806.html