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SMILES: C12(CN(C1)C(=O)OC(C)(C)C)CC(C2)(F)F Canonical SMILES: O=C(N1CC2(C1)CC(C2)(F)F)OC(C)(C)C InChI: InChI=1S/C11H17F2NO2/c1-9(2,3)16-8(15)14-6-10(7-14)4-11(12,13)5-10/h4-7H2,1-3H3 InChIKey: NABSFZFNNHRMOM-UHFFFAOYSA-N
CBID:65315 http://www.chembase.cn/molecule-65315.html