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Synonyms | 3-(Aminomethyl)pyridine N-oxide |
Smile Code | NCC1=C[N+]([O-])=CC=C1 |
InChI | InChI=1S/C6H8N2O/c7-4-6-2-1-3-8(9)5-6/h1-3,5H,4,7H2 |
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