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SMILES: COc1cc(cc(c1)OC)NS(=O)(=O)c1ccccc1[N+](=O)[O-] Canonical SMILES: COc1cc(cc(c1)OC)NS(=O)(=O)c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C14H14N2O6S/c1-21-11-7-10(8-12(9-11)22-2)15-23(19,20)14-6-4-3-5-13(14)16(17)18/h3-9,15H,1-2H3 InChIKey: LZDQGYWMTWBGES-UHFFFAOYSA-N
CBID:301539 http://www.chembase.cn/molecule-301539.html