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SMILES: S(=O)(=O)(Nc1ccc(C(=O)O)cc1)c1ccc(C(=O)C)cc1 Canonical SMILES: CC(=O)c1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C15H13NO5S/c1-10(17)11-4-8-14(9-5-11)22(20,21)16-13-6-2-12(3-7-13)15(18)19/h2-9,16H,1H3,(H,18,19) InChIKey: RGXSXUSBUMPDPV-UHFFFAOYSA-N
CBID:236183 http://www.chembase.cn/molecule-236183.html