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SMILES: S(=O)(=O)(c1cc(C(=O)O)c(cc1)C)Nc1cc(ccc1)C Canonical SMILES: Cc1cccc(c1)NS(=O)(=O)c1ccc(c(c1)C(=O)O)C InChI: InChI=1S/C15H15NO4S/c1-10-4-3-5-12(8-10)16-21(19,20)13-7-6-11(2)14(9-13)15(17)18/h3-9,16H,1-2H3,(H,17,18) InChIKey: WDJDIFVXFRWXCU-UHFFFAOYSA-N
CBID:228584 http://www.chembase.cn/molecule-228584.html