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SMILES: c1(ccc(c(c1)C(F)(F)F)C)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(c(c1)C(F)(F)F)C InChI: InChI=1S/C8H6F3NO2/c1-5-2-3-6(12(13)14)4-7(5)8(9,10)11/h2-4H,1H3 InChIKey: SVQCVQCIZWSPPX-UHFFFAOYSA-N
CBID:7626 http://www.chembase.cn/molecule-7626.html