Name |
2-[(4-Oxo-1,4-dihydrocinnolin-1-yl)methyl]benzoic acid
|
Molecular Formula |
C16H12N2O3
|
Molecular Weight |
280.28
|
Smiles |
O=C(O)c1ccccc1Cn1ncc(=O)c2ccccc21
|
O=C(O)c1ccccc1Cn1ncc(=O)c2ccccc21
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