提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C[N+](C)(C)CCOP(=O)([O-])OCC(O)CO.Cl[Cd]Cl Canonical SMILES: OCC(COP(=O)(OCC[N+](C)(C)C)[O-])O.Cl[Cd]Cl InChI: InChI=1S/C8H20NO6P.Cd.2ClH/c1-9(2,3)4-5-14-16(12,13)15-7-8(11)6-10;;;/h8,10-11H,4-7H2,1-3H3;;2*1H/q;+2;;/p-2 InChIKey: RCOWLNSSDOITMP-UHFFFAOYSA-L
CBID:102180 http://www.chembase.cn/molecule-102180.html