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SMILES: S(=O)(=O)(c1cc(C(=O)N(C)C)c(cc1)OC)Cl Canonical SMILES: COc1ccc(cc1C(=O)N(C)C)S(=O)(=O)Cl InChI: InChI=1S/C10H12ClNO4S/c1-12(2)10(13)8-6-7(17(11,14)15)4-5-9(8)16-3/h4-6H,1-3H3 InChIKey: BOHPKYZEFYAUFB-UHFFFAOYSA-N
CBID:274897 http://www.chembase.cn/molecule-274897.html