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SMILES: c1c[n+](ccc1N)[O-] Canonical SMILES: [O-][n+]1ccc(cc1)N InChI: InChI=1S/C5H6N2O/c6-5-1-3-7(8)4-2-5/h1-4H,6H2 InChIKey: NDMWRWICFFKKDR-UHFFFAOYSA-N
CBID:160471 http://www.chembase.cn/molecule-160471.html