| Name |
1-[(3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl] I+/--(sulfooxy)benzeneacetate
|
| Molecular Formula |
C16H21NO6S
|
| Molecular Weight |
355.4
|
| Smiles |
CN1C2CCC1CC(OC(=O)C(OS(=O)(=O)O)c1ccccc1)C2
|
CN1C2CCC1CC(OC(=O)C(OS(=O)(=O)O)c1ccccc1)C2
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