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SMILES: c1ccc(cc1)[C@H]1N([C@H](CC1)C(=O)O)C(=O)OC(C)(C)C Canonical SMILES: OC(=O)[C@H]1CC[C@H](N1C(=O)OC(C)(C)C)c1ccccc1 InChI: InChI=1S/C16H21NO4/c1-16(2,3)21-15(20)17-12(9-10-13(17)14(18)19)11-7-5-4-6-8-11/h4-8,12-13H,9-10H2,1-3H3,(H,18,19)/t12-,13+/m0/s1 InChIKey: ADTXMICUZGOWDF-QWHCGFSZSA-N
CBID:39110 http://www.chembase.cn/molecule-39110.html