| Name |
3-Ethoxy-4-(2-hydroxy-6-methyl-phenylamino)-cyclobut-3-ene-1,2-dione
|
| Molecular Formula |
C13H13NO4
|
| Molecular Weight |
247.25
|
| Smiles |
CCOc1c(Nc2c(C)cccc2O)c(=O)c1=O
|
CCOc1c(Nc2c(C)cccc2O)c(=O)c1=O
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