提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(CCC(=O)C[C@@H]1C(C)C)C(=O)OC(C)(C)C Canonical SMILES: O=C1CCN([C@H](C1)C(C)C)C(=O)OC(C)(C)C InChI: InChI=1S/C13H23NO3/c1-9(2)11-8-10(15)6-7-14(11)12(16)17-13(3,4)5/h9,11H,6-8H2,1-5H3/t11-/m1/s1 InChIKey: GEHRUAIXGSWYPC-LLVKDONJSA-N
CBID:92431 http://www.chembase.cn/molecule-92431.html