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SMILES: c1ccc(cc1)S(=O)(=O)Nc1cc(ccc1[N+](=O)[O-])F Canonical SMILES: Fc1ccc(c(c1)NS(=O)(=O)c1ccccc1)[N+](=O)[O-] InChI: InChI=1S/C12H9FN2O4S/c13-9-6-7-12(15(16)17)11(8-9)14-20(18,19)10-4-2-1-3-5-10/h1-8,14H InChIKey: ZMPTZZIUHAHLGH-UHFFFAOYSA-N
CBID:299283 http://www.chembase.cn/molecule-299283.html