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SMILES: S(=O)(=O)(c1c2c(c(cc1)Cl)c(Cl)ccc2)Cl Canonical SMILES: Clc1ccc(c2c1c(Cl)ccc2)S(=O)(=O)Cl InChI: InChI=1S/C10H5Cl3O2S/c11-7-3-1-2-6-9(16(13,14)15)5-4-8(12)10(6)7/h1-5H InChIKey: KDVZKVSHLRIZNT-UHFFFAOYSA-N
CBID:235514 http://www.chembase.cn/molecule-235514.html