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SMILES: N1(C(=O)OCC(F)(F)F)c2c(CCC1C)cccc2 Canonical SMILES: CC1CCc2c(N1C(=O)OCC(F)(F)F)cccc2 InChI: InChI=1S/C13H14F3NO2/c1-9-6-7-10-4-2-3-5-11(10)17(9)12(18)19-8-13(14,15)16/h2-5,9H,6-8H2,1H3 InChIKey: CFGKDPVZLWDZJW-UHFFFAOYSA-N
CBID:281057 http://www.chembase.cn/molecule-281057.html