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SMILES: COc1ccc(cc1OC)NS(=O)(=O)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: COc1ccc(cc1OC)NS(=O)(=O)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C14H14N2O6S/c1-21-13-8-3-10(9-14(13)22-2)15-23(19,20)12-6-4-11(5-7-12)16(17)18/h3-9,15H,1-2H3 InChIKey: NUNPUPBHQFHVAG-UHFFFAOYSA-N
CBID:299962 http://www.chembase.cn/molecule-299962.html