| Name |
OC1=CC(N2C(Ccc2=C1C(=O)OC)C(=O)occ)=O
|
| Molecular Formula |
C13H15NO6
|
| Molecular Weight |
281.26
|
| Smiles |
CCOC(=O)C1CCc2c(C(=O)OC)c(O)cc(=O)n21
|
CCOC(=O)C1CCc2c(C(=O)OC)c(O)cc(=O)n21
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