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SMILES: [NH+](Oc1ccncc1)[O-] Canonical SMILES: [O-][NH+]Oc1ccncc1 InChI: InChI=1S/C5H6N2O2/c8-7-9-5-1-3-6-4-2-5/h1-4H,7H2 InChIKey: DVEKDNFWKNUVBG-UHFFFAOYSA-N
CBID:810590 http://www.chembase.cn/molecule-810590.html