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SMILES: c1ccccc1CC[C@@H](N[C@@H](C(=O)O)C)C(=O)OCC Canonical SMILES: CCOC(=O)[C@H](N[C@@H](C(=O)O)C)CCc1ccccc1 InChI: InChI=1S/C15H21NO4/c1-3-20-15(19)13(16-11(2)14(17)18)10-9-12-7-5-4-6-8-12/h4-8,11,13,16H,3,9-10H2,1-2H3,(H,17,18)/t11-,13-/m1/s1 InChIKey: CEIWXEQZZZHLDM-DGCLKSJQSA-N
CBID:168316 http://www.chembase.cn/molecule-168316.html