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SMILES: c1cc(cc(c1)S(=O)(=O)Nc1ccc(cc1F)I)[N+](=O)[O-] Canonical SMILES: Ic1ccc(c(c1)F)NS(=O)(=O)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C12H8FIN2O4S/c13-11-6-8(14)4-5-12(11)15-21(19,20)10-3-1-2-9(7-10)16(17)18/h1-7,15H InChIKey: CNHACKDMARRQQY-UHFFFAOYSA-N
CBID:300101 http://www.chembase.cn/molecule-300101.html