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SMILES: c1cc(cc(c1)[N+](=O)[O-])OC(C(F)F)(F)F Canonical SMILES: FC(C(Oc1cccc(c1)[N+](=O)[O-])(F)F)F InChI: InChI=1S/C8H5F4NO3/c9-7(10)8(11,12)16-6-3-1-2-5(4-6)13(14)15/h1-4,7H InChIKey: NSXYRKKNVBEZDY-UHFFFAOYSA-N
CBID:7116 http://www.chembase.cn/molecule-7116.html