Cc1cc(N)c(C=CCNc2ccc(N)cc2)cc1N
Nombre: 4-[3-(2,5-diamino-4-methylphenyl)allylamino]aniline
SMILES: Cc1cc(N)c(C=CCNc2ccc(N)cc2)cc1N
Fórmula molecular: C16H20N4
Masa molecular: 268.17
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