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SMILES: S(=O)(=O)(NC(C(=O)O)C(O)C)c1cc2c(cc1)cccc2 Canonical SMILES: CC(C(C(=O)O)NS(=O)(=O)c1ccc2c(c1)cccc2)O InChI: InChI=1S/C14H15NO5S/c1-9(16)13(14(17)18)15-21(19,20)12-7-6-10-4-2-3-5-11(10)8-12/h2-9,13,15-16H,1H3,(H,17,18) InChIKey: AMMYKSFYQAISTF-UHFFFAOYSA-N
CBID:250941 http://www.chembase.cn/molecule-250941.html