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SMILES: FC(c1cc(c2ccc([N+](=O)[O-])cc2)ccc1)(F)F Canonical SMILES: [O-][N+](=O)c1ccc(cc1)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C13H8F3NO2/c14-13(15,16)11-3-1-2-10(8-11)9-4-6-12(7-5-9)17(18)19/h1-8H InChIKey: GZNKLBNXFDXRRQ-UHFFFAOYSA-N
CBID:292124 http://www.chembase.cn/molecule-292124.html