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SMILES: c1ccc(c(c1)[N+](=O)[O-])S(=O)(=O)Nc1ccc(cc1)C(F)(F)F Canonical SMILES: [O-][N+](=O)c1ccccc1S(=O)(=O)Nc1ccc(cc1)C(F)(F)F InChI: InChI=1S/C13H9F3N2O4S/c14-13(15,16)9-5-7-10(8-6-9)17-23(21,22)12-4-2-1-3-11(12)18(19)20/h1-8,17H InChIKey: WKFRSJDQISNPBD-UHFFFAOYSA-N
CBID:301533 http://www.chembase.cn/molecule-301533.html