| Name |
(1R,7S)-3-(4-nitrobenzenesulfonyl)-1-phenyl-3-azabicyclo[5.1.0]octane-7-carbaldehyde
|
| Molecular Formula |
C20H20N2O5S
|
| Molecular Weight |
400.4
|
| Smiles |
O=CC12CCCN(S(=O)(=O)c3ccc([N+](=O)[O-])cc3)CC1(c1ccccc1)C2
|
O=CC12CCCN(S(=O)(=O)c3ccc([N+](=O)[O-])cc3)CC1(c1ccccc1)C2
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