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| Synonyms | 1H-1,3-Benzimidazol-5-amine |
| Smile Code | NC1=CC2=C(C=C1)N=CN2 |
| InChI | InChI=1S/C7H7N3/c8-5-1-2-6-7(3-5)10-4-9-6/h1-4H,8H2,(H,9,10) |
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