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SMILES: S(=O)(=O)(c1cc(ccc1)c1ccc(cc1)Cl)Cl Canonical SMILES: Clc1ccc(cc1)c1cccc(c1)S(=O)(=O)Cl InChI: InChI=1S/C12H8Cl2O2S/c13-11-6-4-9(5-7-11)10-2-1-3-12(8-10)17(14,15)16/h1-8H InChIKey: YSBBMXATUMXJMU-UHFFFAOYSA-N
CBID:76135 http://www.chembase.cn/molecule-76135.html