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SMILES: FC(c1ccc(c2ccc([N+](=O)[O-])cc2)cc1)(F)F Canonical SMILES: [O-][N+](=O)c1ccc(cc1)c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C13H8F3NO2/c14-13(15,16)11-5-1-9(2-6-11)10-3-7-12(8-4-10)17(18)19/h1-8H InChIKey: AELKRIGVTQBRQU-UHFFFAOYSA-N
CBID:292146 http://www.chembase.cn/molecule-292146.html