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SMILES: S(=O)(=O)(c1cc(C(=O)OC)ccc1Cl)Cl Canonical SMILES: COC(=O)c1ccc(c(c1)S(=O)(=O)Cl)Cl InChI: InChI=1S/C8H6Cl2O4S/c1-14-8(11)5-2-3-6(9)7(4-5)15(10,12)13/h2-4H,1H3 InChIKey: SXAYTEZGGGOESJ-UHFFFAOYSA-N
CBID:255172 http://www.chembase.cn/molecule-255172.html