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SMILES: C(F)(C(=O)C1CCN(C(=O)C(F)(F)F)CC1)(F)F Canonical SMILES: O=C(C(F)(F)F)C1CCN(CC1)C(=O)C(F)(F)F InChI: InChI=1S/C9H9F6NO2/c10-8(11,12)6(17)5-1-3-16(4-2-5)7(18)9(13,14)15/h5H,1-4H2 InChIKey: GPCHOXRTOOPBPY-UHFFFAOYSA-N
CBID:63673 http://www.chembase.cn/molecule-63673.html