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SMILES: c1(ccc(cn1)C)[N+](=O)[O-] Canonical SMILES: Cc1ccc(nc1)[N+](=O)[O-] InChI: InChI=1S/C6H6N2O2/c1-5-2-3-6(7-4-5)8(9)10/h2-4H,1H3 InChIKey: FISOVIVSROCTBV-UHFFFAOYSA-N
CBID:67948 http://www.chembase.cn/molecule-67948.html