| Name |
N-[(1R,1As,6aS)-1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-yl]-2-chloroacetamide
|
| Molecular Formula |
C12H12ClNO
|
| Molecular Weight |
221.68
|
| Smiles |
O=C(CCl)NC1C2Cc3ccccc3C21
|
O=C(CCl)NC1C2Cc3ccccc3C21
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