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SMILES: O(c1c(c(cc(c1)F)F)[N+](=O)[O-])C Canonical SMILES: COc1cc(F)cc(c1[N+](=O)[O-])F InChI: InChI=1S/C7H5F2NO3/c1-13-6-3-4(8)2-5(9)7(6)10(11)12/h2-3H,1H3 InChIKey: DXEGOHULGVHKCT-UHFFFAOYSA-N
CBID:99720 http://www.chembase.cn/molecule-99720.html