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SMILES: c1ccc(c(c1)[N+](=O)[O-])S(=O)(=O)Nc1ccc(cc1F)I Canonical SMILES: Ic1ccc(c(c1)F)NS(=O)(=O)c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C12H8FIN2O4S/c13-9-7-8(14)5-6-10(9)15-21(19,20)12-4-2-1-3-11(12)16(17)18/h1-7,15H InChIKey: QMAOYUJLCXFJPR-UHFFFAOYSA-N
CBID:301227 http://www.chembase.cn/molecule-301227.html