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SMILES: S(=O)(=O)(c1cccc(c1)Oc1ccc(cc1)Cl)Cl Canonical SMILES: Clc1ccc(cc1)Oc1cccc(c1)S(=O)(=O)Cl InChI: InChI=1S/C12H8Cl2O3S/c13-9-4-6-10(7-5-9)17-11-2-1-3-12(8-11)18(14,15)16/h1-8H InChIKey: YLAIBEFXDCITAC-UHFFFAOYSA-N
CBID:76110 http://www.chembase.cn/molecule-76110.html