| Name |
(2S,5R)-6-(benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carbaldehyde
|
| Molecular Formula |
C14H16N2O3
|
| Molecular Weight |
260.29
|
| Smiles |
O=CC1CCC2CN1C(=O)N2OCc1ccccc1
|
O=CC1CCC2CN1C(=O)N2OCc1ccccc1
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