提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)OC(C)(C)C)C2(CC(=O)CC1)CCC2 Canonical SMILES: O=C1CCN(C2(C1)CCC2)C(=O)OC(C)(C)C InChI: InChI=1S/C13H21NO3/c1-12(2,3)17-11(16)14-8-5-10(15)9-13(14)6-4-7-13/h4-9H2,1-3H3 InChIKey: ASCBSGNUAQKGNU-UHFFFAOYSA-N
CBID:253361 http://www.chembase.cn/molecule-253361.html