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SMILES: S(=O)(=O)(c1c(cc(cc1)OC)OC)Cl Canonical SMILES: COc1cc(OC)ccc1S(=O)(=O)Cl InChI: InChI=1S/C8H9ClO4S/c1-12-6-3-4-8(14(9,10)11)7(5-6)13-2/h3-5H,1-2H3 InChIKey: AYGZKRRIULCJKC-UHFFFAOYSA-N
CBID:21435 http://www.chembase.cn/molecule-21435.html