O=C(c1cccc(-c2cnc3[nH]nc(I)c3c2)c1)N1CCOCC1
SMILES: O=C(c1cccc(-c2cnc3[nH]nc(I)c3c2)c1)N1CCOCC1
Fórmula molecular: C17H15IN4O2
Masa molecular: 434.02
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