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SMILES: S(=O)(=O)(c1c(CS(=O)(=O)C)ccc(c1)Cl)Cl Canonical SMILES: Clc1ccc(c(c1)S(=O)(=O)Cl)CS(=O)(=O)C InChI: InChI=1S/C8H8Cl2O4S2/c1-15(11,12)5-6-2-3-7(9)4-8(6)16(10,13)14/h2-4H,5H2,1H3 InChIKey: DKPQKLFXNIMRBL-UHFFFAOYSA-N
CBID:246996 http://www.chembase.cn/molecule-246996.html