提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)([C@H](CNC(=O)OCC1c2ccccc2c2ccccc12)C1CCCC1)O Canonical SMILES: O=C(OCC1c2ccccc2c2c1cccc2)NC[C@H](C1CCCC1)C(=O)O InChI: InChI=1S/C23H25NO4/c25-22(26)20(15-7-1-2-8-15)13-24-23(27)28-14-21-18-11-5-3-9-16(18)17-10-4-6-12-19(17)21/h3-6,9-12,15,20-21H,1-2,7-8,13-14H2,(H,24,27)(H,25,26)/t20-/m1/s1 InChIKey: DEVLQOILWHIFDU-HXUWFJFHSA-N
CBID:810160 http://www.chembase.cn/molecule-810160.html