Nc1ccc(N)c(C=CCNc2ccc(N)cc2CCO)c1
Nombre: 4-[3-(2,5-diaminophenyl)allylamino]-5-(2-hydroxyethyl)aniline
SMILES: Nc1ccc(N)c(C=CCNc2ccc(N)cc2CCO)c1
Fórmula molecular: C17H22N4O
Masa molecular: 298.18
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