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| Synonyms | 1-Phenyl-1H-1,2,3-Triazol-4-yl |
| Smile Code | OCC1=CN(N=N1)C2=CC=CC=C2 |
| InChI | InChI=1S/C9H9N3O/c13-7-8-6-12(11-10-8)9-4-2-1-3-5-9/h1-6,13H,7H2 |
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