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SMILES: C(c1c(cc(cc1)C)[N+](=O)[O-])(F)(F)F Canonical SMILES: Cc1ccc(c(c1)[N+](=O)[O-])C(F)(F)F InChI: InChI=1S/C8H6F3NO2/c1-5-2-3-6(8(9,10)11)7(4-5)12(13)14/h2-4H,1H3 InChIKey: OKKXWBAMGISRSR-UHFFFAOYSA-N
CBID:51404 http://www.chembase.cn/molecule-51404.html