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SMILES: c1ccc(c(c1)C(F)(F)F)NS(=O)(=O)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)S(=O)(=O)Nc1ccccc1C(F)(F)F InChI: InChI=1S/C13H9F3N2O4S/c14-13(15,16)11-3-1-2-4-12(11)17-23(21,22)10-7-5-9(6-8-10)18(19)20/h1-8,17H InChIKey: RTVHCUSSDGMZKG-UHFFFAOYSA-N
CBID:299847 http://www.chembase.cn/molecule-299847.html