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SMILES: CC(=C)B(O)O Canonical SMILES: OB(C(=C)C)O InChI: InChI=1S/C3H7BO2/c1-3(2)4(5)6/h5-6H,1H2,2H3 InChIKey: WCONKKYQBKPMNZ-UHFFFAOYSA-N
CBID:289460 http://www.chembase.cn/molecule-289460.html