| Name |
N-[[1-(1,3-Benzodioxol-5-yl)cyclopropyl]methyl]prop-2-enamide
|
| Molecular Formula |
C14H15NO3
|
| Molecular Weight |
245.27
|
| Smiles |
C=CC(=O)NCC1(c2ccc3c(c2)OCO3)CC1
|
C=CC(=O)NCC1(c2ccc3c(c2)OCO3)CC1
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