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| Synonyms | |
| Smile Code | CCCC1C(C(=O)[O-])=C(CC)N=C(N)N=1 |
| InChI | InChI=1S/C10H15N3O2/c1-3-5-7-8(9(14)15)6(4-2)12-10(11)13-7/h3-5H2,1-2H3,(H,14,15)(H2,11,12,13)/p-1 |
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