Tips: Press Ctrl key to select multiple functional groups
SMILES: CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)C(=O)ON1C(=O)CCC1=O Canonical SMILES: O=C([C@H](Cc1ccccc1)NC(=O)OC(C)(C)C)ON1C(=O)CCC1=O InChI: InChI=1S/C18H22N2O6/c1-18(2,3)25-17(24)19-13(11-12-7-5-4-6-8-12)16(23)26-20-14(21)9-10-15(20)22/h4-8,13H,9-11H2,1-3H3,(H,19,24)/t13-/m0/s1 InChIKey: NHUCANAMPJGMQL-ZDUSSCGKSA-N
CBID:152520 http://www.chembase.cn/molecule-152520.html