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SMILES: S(=O)(=O)(NC(C(=O)O)C)c1ccc(C(=O)C)cc1 Canonical SMILES: CC(C(=O)O)NS(=O)(=O)c1ccc(cc1)C(=O)C InChI: InChI=1S/C11H13NO5S/c1-7(11(14)15)12-18(16,17)10-5-3-9(4-6-10)8(2)13/h3-7,12H,1-2H3,(H,14,15) InChIKey: QHENZMYFROYGBF-UHFFFAOYSA-N
CBID:235573 http://www.chembase.cn/molecule-235573.html