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SMILES: C(=O)(N1CCC(C(F)(F)F)(CC1)N)OC(C)(C)C Canonical SMILES: O=C(N1CCC(CC1)(N)C(F)(F)F)OC(C)(C)C InChI: InChI=1S/C11H19F3N2O2/c1-9(2,3)18-8(17)16-6-4-10(15,5-7-16)11(12,13)14/h4-7,15H2,1-3H3 InChIKey: NYPUFDUCDMKIGM-UHFFFAOYSA-N
CBID:282780 http://www.chembase.cn/molecule-282780.html