| Name |
(1R,3R,5S)-8-(4-nitrobenzenesulfonyl)-8-azabicyclo[3.2.1]octan-3-amine
|
| Molecular Formula |
C13H17N3O4S
|
| Molecular Weight |
311.36
|
| Smiles |
NC1CC2CCC(C1)N2S(=O)(=O)c1ccc([N+](=O)[O-])cc1
|
NC1CC2CCC(C1)N2S(=O)(=O)c1ccc([N+](=O)[O-])cc1
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