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SMILES: C(=O)(c1c(ccc(c1)n1c(ncc1)C)[N+](=O)[O-])O Canonical SMILES: OC(=O)c1cc(ccc1[N+](=O)[O-])n1ccnc1C InChI: InChI=1S/C11H9N3O4/c1-7-12-4-5-13(7)8-2-3-10(14(17)18)9(6-8)11(15)16/h2-6H,1H3,(H,15,16) InChIKey: IUFVLPIIHJXSCC-UHFFFAOYSA-N
CBID:69173 http://www.chembase.cn/molecule-69173.html