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SMILES: c1ccc(c(c1)[N+](=O)[O-])S(=O)(=O)Nc1c(cccc1F)F Canonical SMILES: Fc1cccc(c1NS(=O)(=O)c1ccccc1[N+](=O)[O-])F InChI: InChI=1S/C12H8F2N2O4S/c13-8-4-3-5-9(14)12(8)15-21(19,20)11-7-2-1-6-10(11)16(17)18/h1-7,15H InChIKey: MXEMBSBKKAVVDT-UHFFFAOYSA-N
CBID:301391 http://www.chembase.cn/molecule-301391.html