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SMILES: c1([N+](=O)[O-])cc(c(cc1OC)F)F Canonical SMILES: COc1cc(F)c(cc1[N+](=O)[O-])F InChI: InChI=1S/C7H5F2NO3/c1-13-7-3-5(9)4(8)2-6(7)10(11)12/h2-3H,1H3 InChIKey: JQFISHUXFQMRFG-UHFFFAOYSA-N
CBID:244347 http://www.chembase.cn/molecule-244347.html