提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C12(NC(=O)OC(C)(C)C)C(C(CC1)CCC2)N Canonical SMILES: O=C(NC12CCCC(C2N)CC1)OC(C)(C)C InChI: InChI=1S/C13H24N2O2/c1-12(2,3)17-11(16)15-13-7-4-5-9(6-8-13)10(13)14/h9-10H,4-8,14H2,1-3H3,(H,15,16) InChIKey: UVLGMZFCEXVMIG-UHFFFAOYSA-N
CBID:282811 http://www.chembase.cn/molecule-282811.html