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SMILES: C(=O)(c1c(cc(c(c1)F)F)[N+](=O)[O-])OC Canonical SMILES: COC(=O)c1cc(F)c(cc1[N+](=O)[O-])F InChI: InChI=1S/C8H5F2NO4/c1-15-8(12)4-2-5(9)6(10)3-7(4)11(13)14/h2-3H,1H3 InChIKey: JHWZADUIXGMAKM-UHFFFAOYSA-N
CBID:180103 http://www.chembase.cn/molecule-180103.html