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SMILES: c1cccc(c1[N+](=O)[O-])OC(F)F Canonical SMILES: FC(Oc1ccccc1[N+](=O)[O-])F InChI: InChI=1S/C7H5F2NO3/c8-7(9)13-6-4-2-1-3-5(6)10(11)12/h1-4,7H InChIKey: VICWTNGFGCVEHT-UHFFFAOYSA-N
CBID:9633 http://www.chembase.cn/molecule-9633.html