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SMILES: N1([C@H](C(=O)O)CC[C@H]1C(=O)OCC)Cc1ccccc1 Canonical SMILES: CCOC(=O)[C@@H]1CC[C@H](N1Cc1ccccc1)C(=O)O InChI: InChI=1S/C15H19NO4/c1-2-20-15(19)13-9-8-12(14(17)18)16(13)10-11-6-4-3-5-7-11/h3-7,12-13H,2,8-10H2,1H3,(H,17,18)/t12-,13-/m0/s1 InChIKey: LYSIHBBDEZQRJU-STQMWFEESA-N
CBID:281848 http://www.chembase.cn/molecule-281848.html