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SMILES: C(=O)(c1c(F)cccc1)N(CC(F)(F)F)C1CCNCC1 Canonical SMILES: Fc1ccccc1C(=O)N(C1CCNCC1)CC(F)(F)F InChI: InChI=1S/C14H16F4N2O/c15-12-4-2-1-3-11(12)13(21)20(9-14(16,17)18)10-5-7-19-8-6-10/h1-4,10,19H,5-9H2 InChIKey: HSJACNKFYZXKHW-UHFFFAOYSA-N
CBID:278803 http://www.chembase.cn/molecule-278803.html