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SMILES: S(=O)(=O)(NC(C(=O)O)C(C)C)c1ccc(cc1)C Canonical SMILES: CC(C(C(=O)O)NS(=O)(=O)c1ccc(cc1)C)C InChI: InChI=1S/C12H17NO4S/c1-8(2)11(12(14)15)13-18(16,17)10-6-4-9(3)5-7-10/h4-8,11,13H,1-3H3,(H,14,15) InChIKey: ZYFUNXTYNIYYJI-UHFFFAOYSA-N
CBID:230785 http://www.chembase.cn/molecule-230785.html