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SMILES: COc1ccc(cc1)CNS(=O)(=O)c1cccc(c1)[N+](=O)[O-] Canonical SMILES: COc1ccc(cc1)CNS(=O)(=O)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C14H14N2O5S/c1-21-13-7-5-11(6-8-13)10-15-22(19,20)14-4-2-3-12(9-14)16(17)18/h2-9,15H,10H2,1H3 InChIKey: IVYXIOWXODCOID-UHFFFAOYSA-N
CBID:300090 http://www.chembase.cn/molecule-300090.html