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SMILES: C(c1c(cccc1[N+](=O)[O-])C)(F)(F)F Canonical SMILES: [O-][N+](=O)c1cccc(c1C(F)(F)F)C InChI: InChI=1S/C8H6F3NO2/c1-5-3-2-4-6(12(13)14)7(5)8(9,10)11/h2-4H,1H3 InChIKey: QSNTZLUZBNSESZ-UHFFFAOYSA-N
CBID:51405 http://www.chembase.cn/molecule-51405.html