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SMILES: [Ba+2].[O-]C(=O)C=C.[O-]C(=O)C=C Canonical SMILES: C=CC(=O)[O-].C=CC(=O)[O-].[Ba+2] InChI: InChI=1S/2C3H4O2.Ba/c2*1-2-3(4)5;/h2*2H,1H2,(H,4,5);/q;;+2/p-2 InChIKey: ONQPQIFFWHMGGE-UHFFFAOYSA-L
CBID:109660 http://www.chembase.cn/molecule-109660.html