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SMILES: c1cccc(C(=O)C2CCN(C(=O)C(F)(F)F)CC2)c1 Canonical SMILES: O=C(c1ccccc1)C1CCN(CC1)C(=O)C(F)(F)F InChI: InChI=1S/C14H14F3NO2/c15-14(16,17)13(20)18-8-6-11(7-9-18)12(19)10-4-2-1-3-5-10/h1-5,11H,6-9H2 InChIKey: UPPIHSRTATYQHY-UHFFFAOYSA-N
CBID:63705 http://www.chembase.cn/molecule-63705.html