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SMILES: FC(c1ncc([N+](=O)[O-])c(OC)c1)(F)F Canonical SMILES: COc1cc(ncc1[N+](=O)[O-])C(F)(F)F InChI: InChI=1S/C7H5F3N2O3/c1-15-5-2-6(7(8,9)10)11-3-4(5)12(13)14/h2-3H,1H3 InChIKey: HEKASLCSFSEZAP-UHFFFAOYSA-N
CBID:293222 http://www.chembase.cn/molecule-293222.html