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SMILES: c1(c([N+](=O)[O-])cc(c(c1)OC)F)C(=O)OC Canonical SMILES: COC(=O)c1cc(OC)c(cc1[N+](=O)[O-])F InChI: InChI=1S/C9H8FNO5/c1-15-8-3-5(9(12)16-2)7(11(13)14)4-6(8)10/h3-4H,1-2H3 InChIKey: QLBGQKDRKJSSFI-UHFFFAOYSA-N
CBID:61917 http://www.chembase.cn/molecule-61917.html