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SMILES: Nc1cc([N+](=O)[O-])c(C)c(N)c1 Canonical SMILES: Nc1cc(N)c(c(c1)[N+](=O)[O-])C InChI: InChI=1S/C7H9N3O2/c1-4-6(9)2-5(8)3-7(4)10(11)12/h2-3H,8-9H2,1H3 InChIKey: DFZSBQYOXAUYCB-UHFFFAOYSA-N
CBID:294130 http://www.chembase.cn/molecule-294130.html