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SMILES: [n+]1(c(cc([N+](=O)[O-])cc1C)C)[O-] Canonical SMILES: [O-][N+](=O)c1cc(C)[n+](c(c1)C)[O-] InChI: InChI=1S/C7H8N2O3/c1-5-3-7(9(11)12)4-6(2)8(5)10/h3-4H,1-2H3 InChIKey: LFPUGENPUAERSG-UHFFFAOYSA-N
CBID:236873 http://www.chembase.cn/molecule-236873.html