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SMILES: S(=O)(=O)(c1ccc(C2(CC2)C(=O)OC)cc1)Cl Canonical SMILES: COC(=O)C1(CC1)c1ccc(cc1)S(=O)(=O)Cl InChI: InChI=1S/C11H11ClO4S/c1-16-10(13)11(6-7-11)8-2-4-9(5-3-8)17(12,14)15/h2-5H,6-7H2,1H3 InChIKey: ZQDRVUUGONDOGQ-UHFFFAOYSA-N
CBID:246676 http://www.chembase.cn/molecule-246676.html