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SMILES: S(c1cc(c(cc1)Cl)Cl)Sc1cc(c(cc1)Cl)Cl Canonical SMILES: Clc1ccc(cc1Cl)SSc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C12H6Cl4S2/c13-9-3-1-7(5-11(9)15)17-18-8-2-4-10(14)12(16)6-8/h1-6H InChIKey: HQZNUGISESNNMQ-UHFFFAOYSA-N
CBID:82113 http://www.chembase.cn/molecule-82113.html