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SMILES: S(=O)(=O)(c1cc(S(=O)(=O)CC)c(cc1)Cl)Cl Canonical SMILES: CCS(=O)(=O)c1cc(ccc1Cl)S(=O)(=O)Cl InChI: InChI=1S/C8H8Cl2O4S2/c1-2-15(11,12)8-5-6(16(10,13)14)3-4-7(8)9/h3-5H,2H2,1H3 InChIKey: IHAIRACGEFCZAE-UHFFFAOYSA-N
CBID:284827 http://www.chembase.cn/molecule-284827.html