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SMILES: S(=O)(=O)(Cc1c(C(=O)OC)occ1)Cl Canonical SMILES: COC(=O)c1occc1CS(=O)(=O)Cl InChI: InChI=1S/C7H7ClO5S/c1-12-7(9)6-5(2-3-13-6)4-14(8,10)11/h2-3H,4H2,1H3 InChIKey: WZPCMSYQBCVOCG-UHFFFAOYSA-N
CBID:258208 http://www.chembase.cn/molecule-258208.html