C[N+](C)=C(N1CCOCC1)n1n[n+]([O-])c2cc(Cl)ccc21.F[P-](F)(F)(F)(F)F
名称: HDMC
SMILES: C[N+](C)=C(N1CCOCC1)n1n[n+]([O-])c2cc(Cl)ccc21.F[P-](F)(F)(F)(F)F
分子式: C13H17ClF6N5O2P
分子量: 455.07
1 件の反応に参加