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SMILES: C(=O)(N1CCC(NCC(F)(F)F)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCC(CC1)NCC(F)(F)F)OC(C)(C)C InChI: InChI=1S/C12H21F3N2O2/c1-11(2,3)19-10(18)17-6-4-9(5-7-17)16-8-12(13,14)15/h9,16H,4-8H2,1-3H3 InChIKey: JJFGKQNWOASFQG-UHFFFAOYSA-N
CBID:259111 http://www.chembase.cn/molecule-259111.html