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Synonyms | |
Smile Code | C[NH+]1CC[NH+](CC1)CC2=CC=C([N+](=O)[O-])C=C2 |
InChI | InChI=1S/C12H17N3O2/c1-13-6-8-14(9-7-13)10-11-2-4-12(5-3-11)15(16)17/h2-5H,6-10H2,1H3/p+2 |
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