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SMILES: S(=O)(=O)(c1sc(CC(=O)OC)cc1)Cl Canonical SMILES: COC(=O)Cc1ccc(s1)S(=O)(=O)Cl InChI: InChI=1S/C7H7ClO4S2/c1-12-6(9)4-5-2-3-7(13-5)14(8,10)11/h2-3H,4H2,1H3 InChIKey: ZYFGTPJNAPQGIK-UHFFFAOYSA-N
CBID:263649 http://www.chembase.cn/molecule-263649.html