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SMILES: c1ccc(cc1[N+](=O)[O-])OC(F)F Canonical SMILES: FC(Oc1cccc(c1)[N+](=O)[O-])F InChI: InChI=1S/C7H5F2NO3/c8-7(9)13-6-3-1-2-5(4-6)10(11)12/h1-4,7H InChIKey: NYVCZALWNPMMSQ-UHFFFAOYSA-N
CBID:9629 http://www.chembase.cn/molecule-9629.html