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SMILES: S(=O)(=O)(c1cc(C(=O)OC)cc(c1)Cl)Cl Canonical SMILES: COC(=O)c1cc(Cl)cc(c1)S(=O)(=O)Cl InChI: InChI=1S/C8H6Cl2O4S/c1-14-8(11)5-2-6(9)4-7(3-5)15(10,12)13/h2-4H,1H3 InChIKey: SJINDARITXMCOD-UHFFFAOYSA-N
CBID:276818 http://www.chembase.cn/molecule-276818.html