| Name |
(E)-4-(6-methoxy-3-azabicyclo[3.1.1]heptan-3-yl)-4-oxobut-2-enoic acid
|
| Molecular Formula |
C11H15NO4
|
| Molecular Weight |
225.24
|
| Smiles |
COC1C2CC1CN(C(=O)C=CC(=O)O)C2
|
COC1C2CC1CN(C(=O)C=CC(=O)O)C2
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