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SMILES: c1(c(cc(c(c1)OC(=O)CC)F)F)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(OC(=O)CC)c(cc1F)F InChI: InChI=1S/C9H7F2NO4/c1-2-9(13)16-8-4-7(12(14)15)5(10)3-6(8)11/h3-4H,2H2,1H3 InChIKey: QUJZSZNNEUTLIE-UHFFFAOYSA-N
CBID:40537 http://www.chembase.cn/molecule-40537.html