提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(C)(C)OC(=O)N[C@@H](Cc1cn(C=O)c2ccccc12)C(=O)O Canonical SMILES: O=Cn1cc(c2c1cccc2)C[C@@H](C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C17H20N2O5/c1-17(2,3)24-16(23)18-13(15(21)22)8-11-9-19(10-20)14-7-5-4-6-12(11)14/h4-7,9-10,13H,8H2,1-3H3,(H,18,23)(H,21,22)/t13-/m0/s1 InChIKey: IHXHBYFWSOYYTR-ZDUSSCGKSA-N
CBID:106106 http://www.chembase.cn/molecule-106106.html