提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(OCc1ccccc1)N(C1CCN(C(C)C(=O)c2ccccc2)CC1)c1ccccc1 Canonical SMILES: O=C(C(N1CCC(CC1)N(c1ccccc1)C(=O)OCc1ccccc1)C)c1ccccc1 InChI: InChI=1S/C28H30N2O3/c1-22(27(31)24-13-7-3-8-14-24)29-19-17-26(18-20-29)30(25-15-9-4-10-16-25)28(32)33-21-23-11-5-2-6-12-23/h2-16,22,26H,17-21H2,1H3 InChIKey: MFTMGXVFBCJAAM-UHFFFAOYSA-N
CBID:289864 http://www.chembase.cn/molecule-289864.html