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SMILES: N1([C@@H]([C@H](CC1)C(=O)O)c1ccccc1)C(=O)OC(C)(C)C Canonical SMILES: OC(=O)[C@H]1CCN([C@@H]1c1ccccc1)C(=O)OC(C)(C)C InChI: InChI=1S/C16H21NO4/c1-16(2,3)21-15(20)17-10-9-12(14(18)19)13(17)11-7-5-4-6-8-11/h4-8,12-13H,9-10H2,1-3H3,(H,18,19)/t12-,13+/m0/s1 InChIKey: JNMGJNQZIAVFJE-QWHCGFSZSA-N
CBID:810249 http://www.chembase.cn/molecule-810249.html