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SMILES: Cc1ccc(c(c1)NS(=O)(=O)c1cccc(c1)[N+](=O)[O-])C Canonical SMILES: Cc1ccc(c(c1)NS(=O)(=O)c1cccc(c1)[N+](=O)[O-])C InChI: InChI=1S/C14H14N2O4S/c1-10-6-7-11(2)14(8-10)15-21(19,20)13-5-3-4-12(9-13)16(17)18/h3-9,15H,1-2H3 InChIKey: QLMOPKDAUOVGRZ-UHFFFAOYSA-N
CBID:299936 http://www.chembase.cn/molecule-299936.html