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)C1CCCC1 Canonical SMILES: O=C(N1CCNC[C@H]1C1CCCC1)OC(C)(C)C InChI: InChI=1S/C14H26N2O2/c1-14(2,3)18-13(17)16-9-8-15-10-12(16)11-6-4-5-7-11/h11-12,15H,4-10H2,1-3H3/t12-/m0/s1 InChIKey: FHELQHJSNKQZRA-LBPRGKRZSA-N
CBID:806060 http://www.chembase.cn/molecule-806060.html