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SMILES: C1CC(C(=O)C(F)(F)F)CCN1C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCC(CC1)C(=O)C(F)(F)F)OC(C)(C)C InChI: InChI=1S/C12H18F3NO3/c1-11(2,3)19-10(18)16-6-4-8(5-7-16)9(17)12(13,14)15/h8H,4-7H2,1-3H3 InChIKey: DKGLHGUIKUSWSB-UHFFFAOYSA-N
CBID:63704 http://www.chembase.cn/molecule-63704.html