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SMILES: S(=O)(=O)(c1cc(c(cc1Cl)Cl)C(=O)O)Cl Canonical SMILES: OC(=O)c1cc(c(cc1Cl)Cl)S(=O)(=O)Cl InChI: InChI=1S/C7H3Cl3O4S/c8-4-2-5(9)6(15(10,13)14)1-3(4)7(11)12/h1-2H,(H,11,12) InChIKey: MPUNAIYDVXJQBJ-UHFFFAOYSA-N
CBID:229292 http://www.chembase.cn/molecule-229292.html