O=Cc1ccc(C(F)(F)F)cc1[N+](=O)[O-]
名称: 2-nitro-4-trifluoromethylbenzaldehyde
SMILES: O=Cc1ccc(C(F)(F)F)cc1[N+](=O)[O-]
分子式: C8H4F3NO3
分子量: 219.01
1 件の反応に参加