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SMILES: CCOc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: CCOc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C14H14N2O5S/c1-2-21-13-7-3-11(4-8-13)15-22(19,20)14-9-5-12(6-10-14)16(17)18/h3-10,15H,2H2,1H3 InChIKey: BUCSZBGRXQNNMQ-UHFFFAOYSA-N
CBID:300300 http://www.chembase.cn/molecule-300300.html