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SMILES: c1cc(ccc1S(F)(F)(F)(F)F)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)S(F)(F)(F)(F)F InChI: InChI=1S/C6H4F5NO2S/c7-15(8,9,10,11)6-3-1-5(2-4-6)12(13)14/h1-4H InChIKey: AGNCKMHGYZKMLN-UHFFFAOYSA-N
CBID:7930 http://www.chembase.cn/molecule-7930.html