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SMILES: S(=O)(=O)(C1=Cc2c(c(c(cc2OC1)C)Cl)C)Cl Canonical SMILES: Cc1cc2OCC(=Cc2c(c1Cl)C)S(=O)(=O)Cl InChI: InChI=1S/C11H10Cl2O3S/c1-6-3-10-9(7(2)11(6)12)4-8(5-16-10)17(13,14)15/h3-4H,5H2,1-2H3 InChIKey: KXFQZPAZSIZMSV-UHFFFAOYSA-N
CBID:281918 http://www.chembase.cn/molecule-281918.html