Name |
N-[(1R,1As,6aS)-1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-yl]prop-2-enamide
|
Molecular Formula |
C13H13NO
|
Molecular Weight |
199.25
|
Smiles |
C=CC(=O)NC1C2Cc3ccccc3C21
|
C=CC(=O)NC1C2Cc3ccccc3C21
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