提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCC(N2CC(C2)O)CC1)OC(C)(C)C Canonical SMILES: OC1CN(C1)C1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C13H24N2O3/c1-13(2,3)18-12(17)14-6-4-10(5-7-14)15-8-11(16)9-15/h10-11,16H,4-9H2,1-3H3 InChIKey: SXDVUGNDCYIHNT-UHFFFAOYSA-N
CBID:270290 http://www.chembase.cn/molecule-270290.html