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SMILES: S(=O)(=O)(CC(=O)O)c1cc(c(cc1)Cl)Cl Canonical SMILES: OC(=O)CS(=O)(=O)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C8H6Cl2O4S/c9-6-2-1-5(3-7(6)10)15(13,14)4-8(11)12/h1-3H,4H2,(H,11,12) InChIKey: AYYZOFYVXYOHBN-UHFFFAOYSA-N
CBID:123633 http://www.chembase.cn/molecule-123633.html