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Synonyms | |
Smile Code | NC(=O)C1=NC(=CC=C1)[N+](=O)[O-] |
InChI | InChI=1S/C6H5N3O3/c7-6(10)4-2-1-3-5(8-4)9(11)12/h1-3H,(H2,7,10) |
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