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SMILES: c1([N+](=O)[O-])cc(c(cc1F)OC)F Canonical SMILES: COc1cc(F)c(cc1F)[N+](=O)[O-] InChI: InChI=1S/C7H5F2NO3/c1-13-7-3-4(8)6(10(11)12)2-5(7)9/h2-3H,1H3 InChIKey: OEODGYCZRSHEBE-UHFFFAOYSA-N
CBID:271585 http://www.chembase.cn/molecule-271585.html