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SMILES: FC(c1cc(c(cc1)[N+](=O)[O-])OC)(F)F Canonical SMILES: COc1cc(ccc1[N+](=O)[O-])C(F)(F)F InChI: InChI=1S/C8H6F3NO3/c1-15-7-4-5(8(9,10)11)2-3-6(7)12(13)14/h2-4H,1H3 InChIKey: KNGJUZQUCHGDDY-UHFFFAOYSA-N
CBID:97469 http://www.chembase.cn/molecule-97469.html