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SMILES: O(S(=O)(=O)C(F)(F)F)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: FC(S(=O)(=O)Oc1ccc(cc1)[N+](=O)[O-])(F)F InChI: InChI=1S/C7H4F3NO5S/c8-7(9,10)17(14,15)16-6-3-1-5(2-4-6)11(12)13/h1-4H InChIKey: NDTIXHNCNLKURN-UHFFFAOYSA-N
CBID:32054 http://www.chembase.cn/molecule-32054.html