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SMILES: Cc1ccc(c(c1)NS(=O)(=O)c1ccccc1[N+](=O)[O-])C Canonical SMILES: Cc1ccc(c(c1)NS(=O)(=O)c1ccccc1[N+](=O)[O-])C InChI: InChI=1S/C14H14N2O4S/c1-10-7-8-11(2)12(9-10)15-21(19,20)14-6-4-3-5-13(14)16(17)18/h3-9,15H,1-2H3 InChIKey: PDFQBOINVLVHBJ-UHFFFAOYSA-N
CBID:301631 http://www.chembase.cn/molecule-301631.html