Name |
Ethyl 4-[3-[[4-(aminoiminomethyl)phenyl]amino]-1-propyn-1-yl]-2-methylbenzoate
|
Molecular Formula |
C20H21N3O2
|
Molecular Weight |
335.4
|
Smiles |
CCOC(=O)c1ccc(C#CCNc2ccc(C(=N)N)cc2)cc1C
|
CCOC(=O)c1ccc(C#CCNc2ccc(C(=N)N)cc2)cc1C
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