提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(NCC(=O)N[C@@H](C(=O)OCc1ccccc1)CCC(=O)OCc1ccccc1)OCc1ccccc1 Canonical SMILES: O=C(CC[C@H](C(=O)OCc1ccccc1)NC(=O)CNC(=O)OCc1ccccc1)OCc1ccccc1 InChI: InChI=1S/C29H30N2O7/c32-26(18-30-29(35)38-21-24-14-8-3-9-15-24)31-25(28(34)37-20-23-12-6-2-7-13-23)16-17-27(33)36-19-22-10-4-1-5-11-22/h1-15,25H,16-21H2,(H,30,35)(H,31,32)/t25-/m1/s1 InChIKey: VQGFHUMSSSAJLJ-RUZDIDTESA-N
CBID:184642 http://www.chembase.cn/molecule-184642.html