NCc1ccc(-c2oc(-c3c(F)cccc3F)nc2C(N)=O)cc1
SMILES: NCc1ccc(-c2oc(-c3c(F)cccc3F)nc2C(N)=O)cc1
Fórmula molecular: C17H13F2N3O2
Masa molecular: 329.10
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