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SMILES: S(=O)(=O)(c1ccc(cc1)c1ccc(cc1)Cl)Cl Canonical SMILES: Clc1ccc(cc1)c1ccc(cc1)S(=O)(=O)Cl InChI: InChI=1S/C12H8Cl2O2S/c13-11-5-1-9(2-6-11)10-3-7-12(8-4-10)17(14,15)16/h1-8H InChIKey: NWYUSJMIHFIMTA-UHFFFAOYSA-N
CBID:75396 http://www.chembase.cn/molecule-75396.html