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SMILES: o1c(ccc1C#N)[N+](=O)[O-] Canonical SMILES: N#Cc1ccc(o1)[N+](=O)[O-] InChI: InChI=1S/C5H2N2O3/c6-3-4-1-2-5(10-4)7(8)9/h1-2H InChIKey: DUJNJLFQOODDNJ-UHFFFAOYSA-N
CBID:89807 http://www.chembase.cn/molecule-89807.html