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SMILES: o1c(cc(c1C)C(=O)OC)S(=O)(=O)Cl Canonical SMILES: COC(=O)c1cc(oc1C)S(=O)(=O)Cl InChI: InChI=1S/C7H7ClO5S/c1-4-5(7(9)12-2)3-6(13-4)14(8,10)11/h3H,1-2H3 InChIKey: TXBNAYVBYGGPIZ-UHFFFAOYSA-N
CBID:91943 http://www.chembase.cn/molecule-91943.html