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SMILES: S(=O)(=O)(c1cc(co1)C(=O)OCC)Cl Canonical SMILES: CCOC(=O)c1coc(c1)S(=O)(=O)Cl InChI: InChI=1S/C7H7ClO5S/c1-2-12-7(9)5-3-6(13-4-5)14(8,10)11/h3-4H,2H2,1H3 InChIKey: LEKOVVUPHAKDKN-UHFFFAOYSA-N
CBID:101531 http://www.chembase.cn/molecule-101531.html