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SMILES: o1c(c(S(=O)(=O)Cl)c(c1C)C(=O)OC)C Canonical SMILES: COC(=O)c1c(C)oc(c1S(=O)(=O)Cl)C InChI: InChI=1S/C8H9ClO5S/c1-4-6(8(10)13-3)7(5(2)14-4)15(9,11)12/h1-3H3 InChIKey: WVFXKTRRLNPSML-UHFFFAOYSA-N
CBID:91940 http://www.chembase.cn/molecule-91940.html