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SMILES: c1ccc2c(c1)CCC(N2)CC(C(=O)O)C(F)(F)F Canonical SMILES: OC(=O)C(C(F)(F)F)CC1CCc2c(N1)cccc2 InChI: InChI=1S/C13H14F3NO2/c14-13(15,16)10(12(18)19)7-9-6-5-8-3-1-2-4-11(8)17-9/h1-4,9-10,17H,5-7H2,(H,18,19) InChIKey: AXIQSYQEUQWCDQ-UHFFFAOYSA-N
CBID:142236 http://www.chembase.cn/molecule-142236.html