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)Cc1ccc(cc1)C(C)C Canonical SMILES: O=C(N1CCNC[C@H]1Cc1ccc(cc1)C(C)C)OC(C)(C)C InChI: InChI=1S/C19H30N2O2/c1-14(2)16-8-6-15(7-9-16)12-17-13-20-10-11-21(17)18(22)23-19(3,4)5/h6-9,14,17,20H,10-13H2,1-5H3/t17-/m1/s1 InChIKey: WMDFLLAUJFATGC-QGZVFWFLSA-N
CBID:805810 http://www.chembase.cn/molecule-805810.html