提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N(C)C(C)(C)C)OC1CCC(CC1)O Canonical SMILES: OC1CCC(CC1)OC(=O)N(C(C)(C)C)C InChI: InChI=1S/C12H23NO3/c1-12(2,3)13(4)11(15)16-10-7-5-9(14)6-8-10/h9-10,14H,5-8H2,1-4H3 InChIKey: LJYSTERJWQTKOJ-UHFFFAOYSA-N
CBID:180486 http://www.chembase.cn/molecule-180486.html