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SMILES: S(=O)(=O)(Oc1c(cc(C=O)cc1)OC)c1cc(c(cc1)Cl)Cl Canonical SMILES: O=Cc1ccc(c(c1)OC)OS(=O)(=O)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C14H10Cl2O5S/c1-20-14-6-9(8-17)2-5-13(14)21-22(18,19)10-3-4-11(15)12(16)7-10/h2-8H,1H3 InChIKey: YRAFYFGIKPQTEB-UHFFFAOYSA-N
CBID:229032 http://www.chembase.cn/molecule-229032.html