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SMILES: C1CN(CCC1C#N)C(=O)C(F)(F)F Canonical SMILES: N#CC1CCN(CC1)C(=O)C(F)(F)F InChI: InChI=1S/C8H9F3N2O/c9-8(10,11)7(14)13-3-1-6(5-12)2-4-13/h6H,1-4H2 InChIKey: MHJDPMGTFYYMMM-UHFFFAOYSA-N
CBID:296477 http://www.chembase.cn/molecule-296477.html