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SMILES: c1(S(=O)(=O)Cl)cc(oc1C)C(=O)OC Canonical SMILES: COC(=O)c1oc(c(c1)S(=O)(=O)Cl)C InChI: InChI=1S/C7H7ClO5S/c1-4-6(14(8,10)11)3-5(13-4)7(9)12-2/h3H,1-2H3 InChIKey: RADATWVEONYXFI-UHFFFAOYSA-N
CBID:281503 http://www.chembase.cn/molecule-281503.html