CC1(C)COC(c2cc(F)c(F)c(C(F)(F)F)c2F)=N1
SMILES: CC1(C)COC(c2cc(F)c(F)c(C(F)(F)F)c2F)=N1
分子式: C12H9F6NO
分子量: 297.06
1 件の反応に参加