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SMILES: C(c1cc(CN2C(=O)CCOCC2)cc(c1)F)(F)(F)F Canonical SMILES: Fc1cc(CN2CCOCCC2=O)cc(c1)C(F)(F)F InChI: InChI=1S/C13H13F4NO2/c14-11-6-9(5-10(7-11)13(15,16)17)8-18-2-4-20-3-1-12(18)19/h5-7H,1-4,8H2 InChIKey: UGABYRUJBAVFSD-UHFFFAOYSA-N
CBID:420599 http://www.chembase.cn/molecule-420599.html