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SMILES: c1cc(cc(c1)S(=O)(=O)NCc1ccc(c(c1)Cl)Cl)[N+](=O)[O-] Canonical SMILES: Clc1cc(ccc1Cl)CNS(=O)(=O)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C13H10Cl2N2O4S/c14-12-5-4-9(6-13(12)15)8-16-22(20,21)11-3-1-2-10(7-11)17(18)19/h1-7,16H,8H2 InChIKey: FWMHVIYJAOHLOJ-UHFFFAOYSA-N
CBID:300176 http://www.chembase.cn/molecule-300176.html