提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1[C@@H](NCCN1C(=O)OC(C)(C)C)Cc1ccccc1 Canonical SMILES: O=C(N1CCN[C@H](C1)Cc1ccccc1)OC(C)(C)C InChI: InChI=1S/C16H24N2O2/c1-16(2,3)20-15(19)18-10-9-17-14(12-18)11-13-7-5-4-6-8-13/h4-8,14,17H,9-12H2,1-3H3/t14-/m0/s1 InChIKey: YFIAVMMGSRDLLG-AWEZNQCLSA-N
CBID:799816 http://www.chembase.cn/molecule-799816.html