提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [C@H]1(CNCCN1C(=O)OC(C)(C)C)c1ccccc1 Canonical SMILES: O=C(N1CCNC[C@H]1c1ccccc1)OC(C)(C)C InChI: InChI=1S/C15H22N2O2/c1-15(2,3)19-14(18)17-10-9-16-11-13(17)12-7-5-4-6-8-12/h4-8,13,16H,9-11H2,1-3H3/t13-/m0/s1 InChIKey: DVOURBIBCQYVCC-ZDUSSCGKSA-N
CBID:812275 http://www.chembase.cn/molecule-812275.html