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SMILES: O=C1O[Be]OC1=O Canonical SMILES: O=C1O[Be]OC1=O InChI: InChI=1S/C2H2O4.Be/c3-1(4)2(5)6;/h(H,3,4)(H,5,6);/q;+2/p-2 InChIKey: XQZGLPVUHKSNBQ-UHFFFAOYSA-L
CBID:109249 http://www.chembase.cn/molecule-109249.html