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SMILES: c1(c(c(ccc1)C(F)(F)F)[N+](=O)[O-])C Canonical SMILES: [O-][N+](=O)c1c(C)cccc1C(F)(F)F InChI: InChI=1S/C8H6F3NO2/c1-5-3-2-4-6(8(9,10)11)7(5)12(13)14/h2-4H,1H3 InChIKey: JTXZOTTYGWMNGR-UHFFFAOYSA-N
CBID:51399 http://www.chembase.cn/molecule-51399.html