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SMILES: c1([N+](=O)[O-])c(c(C(=O)OC)cc(c1)F)F Canonical SMILES: COC(=O)c1cc(F)cc(c1F)[N+](=O)[O-] InChI: InChI=1S/C8H5F2NO4/c1-15-8(12)5-2-4(9)3-6(7(5)10)11(13)14/h2-3H,1H3 InChIKey: LASMPKWBIDRHAC-UHFFFAOYSA-N
CBID:268776 http://www.chembase.cn/molecule-268776.html