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Synonyms | |
Smile Code | O=[N+]([O-])C1C(N)=C(N)C=CC=1 |
InChI | InChI=1S/C6H7N3O2/c7-4-2-1-3-5(6(4)8)9(10)11/h1-3H,7-8H2 |
EINECS | 223-013-5 |
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Safety Description |