提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C12CC(CC1O2)(C(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: O=C(NC1(CC2C(C1)O2)C(=O)O)OC(C)(C)C InChI: InChI=1S/C11H17NO5/c1-10(2,3)17-9(15)12-11(8(13)14)4-6-7(5-11)16-6/h6-7H,4-5H2,1-3H3,(H,12,15)(H,13,14) InChIKey: FDVMGGQBHLETJI-UHFFFAOYSA-N
CBID:812634 http://www.chembase.cn/molecule-812634.html