O=C(N[C@H]1CC=CCC1)C(F)(F)F
名称: N-(cyclohex-3-en-1(R)-yl)-2,2,2-trifluoro-acetamide
SMILES: O=C(N[C@H]1CC=CCC1)C(F)(F)F
分子式: C8H10F3NO
分子量: 193.07
1 件の反応に参加→