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SMILES: C1(C(F)(F)F)(CN(C(=O)OC(C)(C)C)C1)N Canonical SMILES: O=C(N1CC(C1)(N)C(F)(F)F)OC(C)(C)C InChI: InChI=1S/C9H15F3N2O2/c1-7(2,3)16-6(15)14-4-8(13,5-14)9(10,11)12/h4-5,13H2,1-3H3 InChIKey: ORAKIPUXJZWAKD-UHFFFAOYSA-N
CBID:282219 http://www.chembase.cn/molecule-282219.html