提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1CCN(CC1(C(=O)O)NC(=O)OCC1c2ccccc2c2ccccc12)C(=O)OC(C)(C)C Canonical SMILES: O=C(NC1(CCCN(C1)C(=O)OC(C)(C)C)C(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C26H30N2O6/c1-25(2,3)34-24(32)28-14-8-13-26(16-28,22(29)30)27-23(31)33-15-21-19-11-6-4-9-17(19)18-10-5-7-12-20(18)21/h4-7,9-12,21H,8,13-16H2,1-3H3,(H,27,31)(H,29,30) InChIKey: VXJHDZRKJBBFKW-UHFFFAOYSA-N
CBID:813170 http://www.chembase.cn/molecule-813170.html