提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N(C(=O)OCc1ccccc1)[C@@H]1CN(CC1)C(C)(C)C Canonical SMILES: O=C(N[C@H]1CCN(C1)C(C)(C)C)OCc1ccccc1 InChI: InChI=1S/C16H24N2O2/c1-16(2,3)18-10-9-14(11-18)17-15(19)20-12-13-7-5-4-6-8-13/h4-8,14H,9-12H2,1-3H3,(H,17,19)/t14-/m0/s1 InChIKey: DXJCQKUBQMMMTR-AWEZNQCLSA-N
CBID:815598 http://www.chembase.cn/molecule-815598.html