Name |
4-({[(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetyl]amino}methyl)benzoic acid
|
Molecular Formula |
C18H19N3O4
|
Molecular Weight |
341.4
|
Smiles |
O=C(Cn1nc2c(cc1=O)CCCC2)NCc1ccc(C(=O)O)cc1
|
O=C(Cn1nc2c(cc1=O)CCCC2)NCc1ccc(C(=O)O)cc1
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