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SMILES: S(=O)(=O)(c1cc(c(cc1)C)C)Nc1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)NS(=O)(=O)c1ccc(c(c1)C)C InChI: InChI=1S/C15H15NO4S/c1-10-3-8-14(9-11(10)2)21(19,20)16-13-6-4-12(5-7-13)15(17)18/h3-9,16H,1-2H3,(H,17,18) InChIKey: UDOLHJCSMMGKDG-UHFFFAOYSA-N
CBID:231481 http://www.chembase.cn/molecule-231481.html