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| Synonyms | 2-Amino-4-ethoxy-6-methylamino-1,3,5-triazine; N-(4-Amino-6-ethoxy-1,3,5-triazin-2-yl)-N-methylamine |
| Smile Code | CCOC1N=C(NC)N=C(N)N=1 |
| InChI | InChI=1S/C6H11N5O/c1-3-12-6-10-4(7)9-5(8-2)11-6/h3H2,1-2H3,(H3,7,8,9,10,11) |
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