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SMILES: Cc1c(cc(cc1[N+](=O)[O-])N)C(=O)N Canonical SMILES: Nc1cc([N+](=O)[O-])c(c(c1)C(=O)N)C InChI: InChI=1S/C8H9N3O3/c1-4-6(8(10)12)2-5(9)3-7(4)11(13)14/h2-3H,9H2,1H3,(H2,10,12) InChIKey: OGXBENHORDOZLD-UHFFFAOYSA-N
CBID:157357 http://www.chembase.cn/molecule-157357.html