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SMILES: N(c1c(cc(cc1)NC(=O)C)[N+](=O)[O-])N Canonical SMILES: NNc1ccc(cc1[N+](=O)[O-])NC(=O)C InChI: InChI=1S/C8H10N4O3/c1-5(13)10-6-2-3-7(11-9)8(4-6)12(14)15/h2-4,11H,9H2,1H3,(H,10,13) InChIKey: PQRKIJZIYQXVHB-UHFFFAOYSA-N
CBID:74366 http://www.chembase.cn/molecule-74366.html