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SMILES: S(=O)(=O)(C1=Cc2c(c(c(cc2)Cl)Cl)OC1)Cl Canonical SMILES: Clc1ccc2c(c1Cl)OCC(=C2)S(=O)(=O)Cl InChI: InChI=1S/C9H5Cl3O3S/c10-7-2-1-5-3-6(16(12,13)14)4-15-9(5)8(7)11/h1-3H,4H2 InChIKey: DMZLZUSKAUPVKF-UHFFFAOYSA-N
CBID:281909 http://www.chembase.cn/molecule-281909.html