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SMILES: c1(S(=O)(=O)C)cc(c(cc1Cl)Cl)C(=O)O Canonical SMILES: OC(=O)c1cc(c(cc1Cl)Cl)S(=O)(=O)C InChI: InChI=1S/C8H6Cl2O4S/c1-15(13,14)7-2-4(8(11)12)5(9)3-6(7)10/h2-3H,1H3,(H,11,12) InChIKey: ODSUNGPMHBSXNU-UHFFFAOYSA-N
CBID:236983 http://www.chembase.cn/molecule-236983.html