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SMILES: S(=O)(=O)(c1c(c(cc(c1)C(=O)O)C)Cl)Cl Canonical SMILES: OC(=O)c1cc(C)c(c(c1)S(=O)(=O)Cl)Cl InChI: InChI=1S/C8H6Cl2O4S/c1-4-2-5(8(11)12)3-6(7(4)9)15(10,13)14/h2-3H,1H3,(H,11,12) InChIKey: LNXKUHAQOFLUPW-UHFFFAOYSA-N
CBID:242772 http://www.chembase.cn/molecule-242772.html