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SMILES: N1(C[C@H]([C@@H](C1)O)NCc1ccccc1)C(=O)OC(C)(C)C Canonical SMILES: O[C@@H]1CN(C[C@H]1NCc1ccccc1)C(=O)OC(C)(C)C InChI: InChI=1S/C16H24N2O3/c1-16(2,3)21-15(20)18-10-13(14(19)11-18)17-9-12-7-5-4-6-8-12/h4-8,13-14,17,19H,9-11H2,1-3H3/t13-,14-/m1/s1 InChIKey: GVYATPKTSSTHKN-ZIAGYGMSSA-N
CBID:799431 http://www.chembase.cn/molecule-799431.html