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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1OC)NC(C)C Canonical SMILES: COc1ccc(cc1S(=O)(=O)NC(C)C)C(=O)O InChI: InChI=1S/C11H15NO5S/c1-7(2)12-18(15,16)10-6-8(11(13)14)4-5-9(10)17-3/h4-7,12H,1-3H3,(H,13,14) InChIKey: PKEODVXQCNEPJX-UHFFFAOYSA-N
CBID:237268 http://www.chembase.cn/molecule-237268.html