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SMILES: [n+]1(c2c(nc(n1)N)cccc2)[O-] Canonical SMILES: Nc1nc2ccccc2[n+](n1)[O-] InChI: InChI=1S/C7H6N4O/c8-7-9-5-3-1-2-4-6(5)11(12)10-7/h1-4H,(H2,8,9,10) InChIKey: BBRWGJRKAHEZBG-UHFFFAOYSA-N
CBID:83226 http://www.chembase.cn/molecule-83226.html