提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(N1C(C)(C)O[C@H](C)[C@]1(C)C(=O)O)OC(C)(C)C Canonical SMILES: O=C(N1C(C)(C)O[C@@H]([C@]1(C)C(=O)O)C)OC(C)(C)C InChI: InChI=1S/C13H23NO5/c1-8-13(7,9(15)16)14(12(5,6)18-8)10(17)19-11(2,3)4/h8H,1-7H3,(H,15,16)/t8-,13-/m1/s1 InChIKey: DPLPAHSVWDMJMZ-AMIZOPFISA-N
CBID:288874 http://www.chembase.cn/molecule-288874.html