| Name |
N-(1,6-Dihydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-7-yl)acetamide
|
| Molecular Formula |
C9H10BNO4
|
| Molecular Weight |
206.99
|
| Smiles |
CC(=O)Nc1c(O)ccc2c1B(O)OC2
|
CC(=O)Nc1c(O)ccc2c1B(O)OC2
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