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SMILES: c1(c(sc(c1)C(=O)OC)C(=O)OC)S(=O)(=O)Cl Canonical SMILES: COC(=O)c1sc(c(c1)S(=O)(=O)Cl)C(=O)OC InChI: InChI=1S/C8H7ClO6S2/c1-14-7(10)4-3-5(17(9,12)13)6(16-4)8(11)15-2/h3H,1-2H3 InChIKey: WBSHFGSLQJTPAA-UHFFFAOYSA-N
CBID:268190 http://www.chembase.cn/molecule-268190.html