Name |
N-(1,1a,6,6a-Tetrahydrocyclopropa[a]inden-1-ylmethyl)prop-2-enamide
|
Molecular Formula |
C14H15NO
|
Molecular Weight |
213.27
|
Smiles |
C=CC(=O)NCC1C2Cc3ccccc3C12
|
C=CC(=O)NCC1C2Cc3ccccc3C12
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