提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(OC(C)(C)C)N1CCC(CC2CC2)CC1 Canonical SMILES: O=C(N1CCC(CC1)CC1CC1)OC(C)(C)C InChI: InChI=1S/C14H25NO2/c1-14(2,3)17-13(16)15-8-6-12(7-9-15)10-11-4-5-11/h11-12H,4-10H2,1-3H3 InChIKey: LTRUEISLIRKQHN-UHFFFAOYSA-N
CBID:63796 http://www.chembase.cn/molecule-63796.html