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SMILES: S(=O)(=O)(c1ccc(Oc2cc(Cl)ccc2)cc1)Cl Canonical SMILES: Clc1cccc(c1)Oc1ccc(cc1)S(=O)(=O)Cl InChI: InChI=1S/C12H8Cl2O3S/c13-9-2-1-3-11(8-9)17-10-4-6-12(7-5-10)18(14,15)16/h1-8H InChIKey: JNMIOFCTTBBMJG-UHFFFAOYSA-N
CBID:272432 http://www.chembase.cn/molecule-272432.html