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SMILES: S(=O)(=O)(c1cc2c(nccc2cc1)Cl)Cl Canonical SMILES: Clc1nccc2c1cc(cc2)S(=O)(=O)Cl InChI: InChI=1S/C9H5Cl2NO2S/c10-9-8-5-7(15(11,13)14)2-1-6(8)3-4-12-9/h1-5H InChIKey: LCCARSJRZMDFTN-UHFFFAOYSA-N
CBID:244821 http://www.chembase.cn/molecule-244821.html