提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1NCCCCC1)OC(C)(C)C Canonical SMILES: O=C(N1CCCCCN1)OC(C)(C)C InChI: InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12-8-6-4-5-7-11-12/h11H,4-8H2,1-3H3 InChIKey: GDPUYKCOMIFDPO-UHFFFAOYSA-N
CBID:43219 http://www.chembase.cn/molecule-43219.html