| Name |
1-(2,4-Dichlorobenzoyl)-3-{octahydrocyclopenta[c]pyrrol-2-yl}azetidine
|
| Molecular Formula |
C17H20Cl2N2O
|
| Molecular Weight |
339.3
|
| Smiles |
O=C(c1ccc(Cl)cc1Cl)N1CC(N2CC3CCCC3C2)C1
|
O=C(c1ccc(Cl)cc1Cl)N1CC(N2CC3CCCC3C2)C1
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