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SMILES: CCOc1ccc(cc1)NS(=O)(=O)c1ccccc1[N+](=O)[O-] Canonical SMILES: CCOc1ccc(cc1)NS(=O)(=O)c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C14H14N2O5S/c1-2-21-12-9-7-11(8-10-12)15-22(19,20)14-6-4-3-5-13(14)16(17)18/h3-10,15H,2H2,1H3 InChIKey: UZFBYQMVVPSVIZ-UHFFFAOYSA-N
CBID:301614 http://www.chembase.cn/molecule-301614.html