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SMILES: S(=O)(=O)(c1c2c(c(ccc2Cl)Cl)ccc1)Cl Canonical SMILES: Clc1ccc(c2c1c(ccc2)S(=O)(=O)Cl)Cl InChI: InChI=1S/C10H5Cl3O2S/c11-7-4-5-8(12)10-6(7)2-1-3-9(10)16(13,14)15/h1-5H InChIKey: XQXJZIJKLNJWJF-UHFFFAOYSA-N
CBID:236284 http://www.chembase.cn/molecule-236284.html