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SMILES: C(=O)(c1c(cc(c(c1)[N+](=O)[O-])F)F)OC Canonical SMILES: COC(=O)c1cc([N+](=O)[O-])c(cc1F)F InChI: InChI=1S/C8H5F2NO4/c1-15-8(12)4-2-7(11(13)14)6(10)3-5(4)9/h2-3H,1H3 InChIKey: KLMBOVOUTOBMLS-UHFFFAOYSA-N
CBID:69098 http://www.chembase.cn/molecule-69098.html