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SMILES: S(=O)(=O)(c1c(c(C(=O)O)c(cc1)Cl)Cl)Cl Canonical SMILES: OC(=O)c1c(Cl)ccc(c1Cl)S(=O)(=O)Cl InChI: InChI=1S/C7H3Cl3O4S/c8-3-1-2-4(15(10,13)14)6(9)5(3)7(11)12/h1-2H,(H,11,12) InChIKey: RVCLISIPGZGQPU-UHFFFAOYSA-N
CBID:229325 http://www.chembase.cn/molecule-229325.html