提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(NCC1(C(C)CCCC1)N)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCC1(N)CCCCC1C InChI: InChI=1S/C13H26N2O2/c1-10-7-5-6-8-13(10,14)9-15-11(16)17-12(2,3)4/h10H,5-9,14H2,1-4H3,(H,15,16) InChIKey: UTCOPBUSXKFUTP-UHFFFAOYSA-N
CBID:272716 http://www.chembase.cn/molecule-272716.html