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SMILES: S(=O)(=O)(NC[C@@H]1CC[C@@H](C(=O)O)CC1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)S(=O)(=O)NC[C@@H]1CC[C@H](CC1)C(=O)O InChI: InChI=1S/C15H21NO5S/c1-21-13-6-8-14(9-7-13)22(19,20)16-10-11-2-4-12(5-3-11)15(17)18/h6-9,11-12,16H,2-5,10H2,1H3,(H,17,18)/t11-,12- InChIKey: YFLHPSZYOOQOHT-HAQNSBGRSA-N
CBID:59719 http://www.chembase.cn/molecule-59719.html