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SMILES: O/N=C/c1cccc[n+]1C Canonical SMILES: O/N=C/c1cccc[n+]1C InChI: InChI=1S/C7H8N2O/c1-9-5-3-2-4-7(9)6-8-10/h2-6H,1H3/p+1 InChIKey: JBKPUQTUERUYQE-UHFFFAOYSA-O
CBID:129089 http://www.chembase.cn/molecule-129089.html