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)c1c2ccccc2ccc1 Canonical SMILES: O=C(N1CCNC[C@H]1c1cccc2c1cccc2)OC(C)(C)C InChI: InChI=1S/C19H24N2O2/c1-19(2,3)23-18(22)21-12-11-20-13-17(21)16-10-6-8-14-7-4-5-9-15(14)16/h4-10,17,20H,11-13H2,1-3H3/t17-/m0/s1 InChIKey: FBTKJPCOVZUYJX-KRWDZBQOSA-N
CBID:805630 http://www.chembase.cn/molecule-805630.html