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SMILES: S(=O)(=O)(c1cc(co1)C(=O)OC)Cl Canonical SMILES: COC(=O)c1coc(c1)S(=O)(=O)Cl InChI: InChI=1S/C6H5ClO5S/c1-11-6(8)4-2-5(12-3-4)13(7,9)10/h2-3H,1H3 InChIKey: AUAUIWGJONUSDU-UHFFFAOYSA-N
CBID:275012 http://www.chembase.cn/molecule-275012.html