O=c1c2ccccc2ncn1CCN1CCN(c2cccc(C(F)(F)F)c2)CC1
名称: 1c
SMILES: O=c1c2ccccc2ncn1CCN1CCN(c2cccc(C(F)(F)F)c2)CC1
分子式: C21H21F3N4O
分子量: 402.17
1 件の反応に参加→