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SMILES: c1ccc(c(c1)[N+](=O)[O-])S(=O)(=O)Nc1ccc(cc1)OC(F)(F)F Canonical SMILES: [O-][N+](=O)c1ccccc1S(=O)(=O)Nc1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C13H9F3N2O5S/c14-13(15,16)23-10-7-5-9(6-8-10)17-24(21,22)12-4-2-1-3-11(12)18(19)20/h1-8,17H InChIKey: ISUXZXPXQYLAAC-UHFFFAOYSA-N
CBID:301343 http://www.chembase.cn/molecule-301343.html