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SMILES: c1c(c(cc(c1C(=O)OC)F)[N+](=O)[O-])F Canonical SMILES: COC(=O)c1cc(F)c(cc1F)[N+](=O)[O-] InChI: InChI=1S/C8H5F2NO4/c1-15-8(12)4-2-6(10)7(11(13)14)3-5(4)9/h2-3H,1H3 InChIKey: XBUVRWIIEREYFL-UHFFFAOYSA-N
CBID:42749 http://www.chembase.cn/molecule-42749.html