| Name |
(2E)-3-(2-{1-[(prop-2-en-1-yloxy)carbonyl]azetidin-3-yl}phenyl)prop-2-enoic acid
|
| Molecular Formula |
C16H17NO4
|
| Molecular Weight |
287.31
|
| Smiles |
C=CCOC(=O)N1CC(c2ccccc2C=CC(=O)O)C1
|
C=CCOC(=O)N1CC(c2ccccc2C=CC(=O)O)C1
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