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SMILES: [Be+2].CC(=O)[O-].CC(=O)[O-] Canonical SMILES: [O-]C(=O)C.[O-]C(=O)C.[Be+2] InChI: InChI=1S/2C2H4O2.Be/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2 InChIKey: YUOUKRIPFJKDJY-UHFFFAOYSA-L
CBID:107872 http://www.chembase.cn/molecule-107872.html