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SMILES: S(=O)(=O)(NCc1ccc(C(=O)O)cc1)c1ccc(C(=O)C)cc1 Canonical SMILES: CC(=O)c1ccc(cc1)S(=O)(=O)NCc1ccc(cc1)C(=O)O InChI: InChI=1S/C16H15NO5S/c1-11(18)13-6-8-15(9-7-13)23(21,22)17-10-12-2-4-14(5-3-12)16(19)20/h2-9,17H,10H2,1H3,(H,19,20) InChIKey: VERLOXXTQVEGTD-UHFFFAOYSA-N
CBID:241493 http://www.chembase.cn/molecule-241493.html