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SMILES: c1ccc(c(c1)[N+](=O)[O-])S(=O)(=O)Nc1ccc(cc1F)F Canonical SMILES: Fc1ccc(c(c1)F)NS(=O)(=O)c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C12H8F2N2O4S/c13-8-5-6-10(9(14)7-8)15-21(19,20)12-4-2-1-3-11(12)16(17)18/h1-7,15H InChIKey: XXZVDFMPIJKYJF-UHFFFAOYSA-N
CBID:301623 http://www.chembase.cn/molecule-301623.html