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SMILES: c1ccc(c(c1)NS(=O)(=O)c1cccc(c1)[N+](=O)[O-])I Canonical SMILES: Ic1ccccc1NS(=O)(=O)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C12H9IN2O4S/c13-11-6-1-2-7-12(11)14-20(18,19)10-5-3-4-9(8-10)15(16)17/h1-8,14H InChIKey: AVCWTYMQGVYRRE-UHFFFAOYSA-N
CBID:300195 http://www.chembase.cn/molecule-300195.html