CCOc1cccc(-n2nn[nH]c2=O)c1C
Nombre: 1-(2-methyl-3-ethoxyphenyl)-1,4-dihydrotetrazole-5-one
SMILES: CCOc1cccc(-n2nn[nH]c2=O)c1C
Fórmula molecular: C10H12N4O2
Masa molecular: 220.10
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