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SMILES: S(=O)(=O)(NC(c1ccccc1)C)c1cc(C(=O)O)ccc1 Canonical SMILES: CC(c1ccccc1)NS(=O)(=O)c1cccc(c1)C(=O)O InChI: InChI=1S/C15H15NO4S/c1-11(12-6-3-2-4-7-12)16-21(19,20)14-9-5-8-13(10-14)15(17)18/h2-11,16H,1H3,(H,17,18) InChIKey: KNUYAGSTPJYRSY-UHFFFAOYSA-N
CBID:239799 http://www.chembase.cn/molecule-239799.html