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SMILES: S(=O)(=O)(c1c(c(cc(c1Cl)C)Cl)C)Cl Canonical SMILES: Clc1cc(C)c(c(c1C)S(=O)(=O)Cl)Cl InChI: InChI=1S/C8H7Cl3O2S/c1-4-3-6(9)5(2)8(7(4)10)14(11,12)13/h3H,1-2H3 InChIKey: QBTUHWBMGWMUGH-UHFFFAOYSA-N
CBID:244847 http://www.chembase.cn/molecule-244847.html