提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N(CC[N+](C)(C)C)C(=O)OC(C)(C)C.[Br-] Canonical SMILES: O=C(OC(C)(C)C)NCC[N+](C)(C)C.[Br-] InChI: InChI=1S/C10H22N2O2.BrH/c1-10(2,3)14-9(13)11-7-8-12(4,5)6;/h7-8H2,1-6H3;1H InChIKey: RHUOZGJXIMWASJ-UHFFFAOYSA-N
CBID:179216 http://www.chembase.cn/molecule-179216.html