提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C=CCOC(=O)[C@H](CO)NC(=O)OC(C)(C)C Canonical SMILES: OC[C@@H](C(=O)OCC=C)NC(=O)OC(C)(C)C InChI: InChI=1S/C11H19NO5/c1-5-6-16-9(14)8(7-13)12-10(15)17-11(2,3)4/h5,8,13H,1,6-7H2,2-4H3,(H,12,15)/t8-/m0/s1 InChIKey: UXCJZSOZYIDKFL-QMMMGPOBSA-N
CBID:162643 http://www.chembase.cn/molecule-162643.html