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SMILES: c1cc(cc(c1)S(=O)(=O)Nc1ccc(cc1)I)[N+](=O)[O-] Canonical SMILES: Ic1ccc(cc1)NS(=O)(=O)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C12H9IN2O4S/c13-9-4-6-10(7-5-9)14-20(18,19)12-3-1-2-11(8-12)15(16)17/h1-8,14H InChIKey: QVFGFRLCIUOHDY-UHFFFAOYSA-N
CBID:300015 http://www.chembase.cn/molecule-300015.html