提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(O)C[C@@H]1OCC(NC1)(C)C Canonical SMILES: OC(=O)C[C@@H]1OCC(NC1)(C)C InChI: InChI=1S/C8H15NO3/c1-8(2)5-12-6(4-9-8)3-7(10)11/h6,9H,3-5H2,1-2H3,(H,10,11)/t6-/m0/s1 InChIKey: SEYCKMQSPUVYEF-LURJTMIESA-N
CBID:129411 http://www.chembase.cn/molecule-129411.html