Name |
CC1NC2=C(NC(C1)=O)C=CC=C2C(=O)O
|
Molecular Formula |
C11H12N2O3
|
Molecular Weight |
220.22
|
Smiles |
CC1CC(=O)Nc2cccc(C(=O)O)c2N1
|
CC1CC(=O)Nc2cccc(C(=O)O)c2N1
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