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SMILES: c1(c(c(nn1C)CCC)[N+](=O)[O-])C(=O)N Canonical SMILES: CCCc1nn(c(c1[N+](=O)[O-])C(=O)N)C InChI: InChI=1S/C8H12N4O3/c1-3-4-5-6(12(14)15)7(8(9)13)11(2)10-5/h3-4H2,1-2H3,(H2,9,13) InChIKey: BMLPAJIEDKJHSB-UHFFFAOYSA-N
CBID:173934 http://www.chembase.cn/molecule-173934.html