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SMILES: c1c(ccc(c1[N+](=O)[O-])NC(=O)C)O Canonical SMILES: CC(=O)Nc1ccc(cc1[N+](=O)[O-])O InChI: InChI=1S/C8H8N2O4/c1-5(11)9-7-3-2-6(12)4-8(7)10(13)14/h2-4,12H,1H3,(H,9,11) InChIKey: OZZKMZSOGAOIFX-UHFFFAOYSA-N
CBID:175180 http://www.chembase.cn/molecule-175180.html