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SMILES: [N+](=O)(n1nccc1)[O-] Canonical SMILES: [O-][N+](=O)n1cccn1 InChI: InChI=1S/C3H3N3O2/c7-6(8)5-3-1-2-4-5/h1-3H InChIKey: TYNVOQYGXDUHRX-UHFFFAOYSA-N
CBID:37944 http://www.chembase.cn/molecule-37944.html