| Name |
N-(1,2,2a,3,4,5-hexahydroacenaphthylen-1-yl)prop-2-enamide
|
| Molecular Formula |
C15H17NO
|
| Molecular Weight |
227.30
|
| Smiles |
C=CC(=O)NC1CC2CCCc3cccc1c32
|
C=CC(=O)NC1CC2CCCc3cccc1c32
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