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SMILES: S(=O)(=O)(c1c(C(=O)OC)cc(cc1)Cl)Cl Canonical SMILES: COC(=O)c1cc(Cl)ccc1S(=O)(=O)Cl InChI: InChI=1S/C8H6Cl2O4S/c1-14-8(11)6-4-5(9)2-3-7(6)15(10,12)13/h2-4H,1H3 InChIKey: CVFDLVIWIUKZBI-UHFFFAOYSA-N
CBID:242730 http://www.chembase.cn/molecule-242730.html