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SMILES: S(=O)(=O)(Nc1c(Cl)cccc1)c1cc([N+](=O)[O-])c(cc1)Cl Canonical SMILES: Clc1ccccc1NS(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C12H8Cl2N2O4S/c13-9-3-1-2-4-11(9)15-21(19,20)8-5-6-10(14)12(7-8)16(17)18/h1-7,15H InChIKey: YLMLWSBCUSFAHZ-UHFFFAOYSA-N
CBID:229289 http://www.chembase.cn/molecule-229289.html