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SMILES: Cc1ccc(c(c1)C)NS(=O)(=O)c1ccccc1[N+](=O)[O-] Canonical SMILES: Cc1ccc(c(c1)C)NS(=O)(=O)c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C14H14N2O4S/c1-10-7-8-12(11(2)9-10)15-21(19,20)14-6-4-3-5-13(14)16(17)18/h3-9,15H,1-2H3 InChIKey: YKPIPLPXUUKVML-UHFFFAOYSA-N
CBID:301793 http://www.chembase.cn/molecule-301793.html