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SMILES: S(=O)(=O)(CC1(CC1)CC(=O)OC)Cl Canonical SMILES: COC(=O)CC1(CC1)CS(=O)(=O)Cl InChI: InChI=1S/C7H11ClO4S/c1-12-6(9)4-7(2-3-7)5-13(8,10)11/h2-5H2,1H3 InChIKey: XKJRXBCSVFYXRD-UHFFFAOYSA-N
CBID:284672 http://www.chembase.cn/molecule-284672.html