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SMILES: n1c(c(c(n1C)C)[N+](=O)[O-])C Canonical SMILES: Cn1nc(c(c1C)[N+](=O)[O-])C InChI: InChI=1S/C6H9N3O2/c1-4-6(9(10)11)5(2)8(3)7-4/h1-3H3 InChIKey: YSZYFGMARJFMJK-UHFFFAOYSA-N
CBID:57649 http://www.chembase.cn/molecule-57649.html