Cc1c(N)ccc(N)c1C=CCNc1ccc(N)cc1
Nombre: 4-[3-(2,5-diamino-6-methylphenyl)allylamino]aniline
SMILES: Cc1c(N)ccc(N)c1C=CCNc1ccc(N)cc1
Fórmula molecular: C16H20N4
Masa molecular: 268.17
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