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SMILES: n1c(c(c(n1CC)C)[N+](=O)[O-])C Canonical SMILES: CCn1nc(c(c1C)[N+](=O)[O-])C InChI: InChI=1S/C7H11N3O2/c1-4-9-6(3)7(10(11)12)5(2)8-9/h4H2,1-3H3 InChIKey: JOFFXYAXIJPCIB-UHFFFAOYSA-N
CBID:57648 http://www.chembase.cn/molecule-57648.html